Found 4 results

Search term: MF = 'C_{38}H_{62}N_{8}O_{14}'
ChemSpider 2D Image | N-[6,18-Dihydroxy-22-isopropyl-7-(methoxymethyl)-19-methyl-5,8,11,17,20,24-hexaoxo-1,2,3,4,4a,5,6,7,8,9,10,11,16,16a,17,18,19,20,23,24-icosahydro-15H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxa pentaazacyclononadecin-23-yl]-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-methyltetrahydro-2H-pyran-2-yl)propanamide | C38H62N8O14

N-[6,18-Dihydroxy-22-isopropyl-7-(methoxymethyl)-19-methyl-5,8,11,17,20,24-hexaoxo-1,2,3,4,4a,5,6,7,8,9,10,11,16,16a,17,18,19,20,23,24-icosahydro-15H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxa pentaazacyclononadecin-23-yl]-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-methyltetrahydro-2H-pyran-2-yl)propanamide

  • Molecular FormulaC38H62N8O14
  • Average mass854.944 Da
  • Monoisotopic mass854.438538 Da
  • ChemSpider ID434436

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-[6,18-Dihydroxy-22-isopropyl-7-(methoxymethyl)-19-methyl-5,8,11,17,20,24-hexaoxo-1,2,3,4,4a,5,6,7,8,9,10,11,16,16a,17,18,19,20,23,24-icosahydro-15H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxa pentaazacyclononadecin-23-yl]-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-methyltetrahydro-2H-pyran-2-yl)propanamid [German] [ACD/IUPAC Name]
N-[6,18-Dihydroxy-22-isopropyl-7-(methoxymethyl)-19-methyl-5,8,11,17,20,24-hexaoxo-1,2,3,4,4a,5,6,7,8,9,10,11,16,16a,17,18,19,20,23,24-icosahydro-15H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxa pentaazacyclononadecin-23-yl]-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-methyltetrahydro-2H-pyran-2-yl)propanamide [ACD/IUPAC Name]
N-[6,18-Dihydroxy-22-isopropyl-7-(méthoxyméthyl)-19-méthyl-5,8,11,17,20,24-hexaoxo-1,2,3,4,4a,5,6,7,8,9,10,11,16,16a,17,18,19,20,23,24-icosahydro-15H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxa pentaazacyclononadécin-23-yl]-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-méthyltétrahydro-2H-pyran-2-yl)propanamide [French] [ACD/IUPAC Name]
N-(7,21-Dihydroxy-17-isopropyl-6-methoxymethyl-20-methyl-2,5,8,15,19,22-hexaoxo-18-oxa-1,4,7,13,14,21,27-heptaaza-tricyclo[21.4.0.09,14]heptacos-26-en-16-yl)-2-hydroxy-2-(2-hydroxy-5-isobutyl-6-methyl-tetrahydro-pyran-2-yl)-propionamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS148944 [DBID]
AIDS-148944 [DBID]
NSC682345 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 208.7±0.5 cm3
#H bond acceptors: 22
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.39
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability: 82.7±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 583.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement