Found 216 results

Search term: MF = 'C_{30}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | (10S,15S)-19-(3-Hydroxypropyl)-13-(3-methoxypropanoyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.1~3,7~.0~10,15~]octacosa-1(25),3(28),4,6,23,26-hexaene-17,20-dione | C30H39N3O7

(10S,15S)-19-(3-Hydroxypropyl)-13-(3-methoxypropanoyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3(28),4,6,23,26-hexaene-17,20-dione

  • Molecular FormulaC30H39N3O7
  • Average mass553.647 Da
  • Monoisotopic mass553.278809 Da
  • ChemSpider ID62730002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10S,15S)-19-(3-Hydroxypropyl)-13-(3-methoxypropanoyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3(28),4,6,23,26-hexaen-17,20-dion [German] [ACD/IUPAC Name]
(10S,15S)-19-(3-Hydroxypropyl)-13-(3-methoxypropanoyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3(28),4,6,23,26-hexaene-17,20-dione [ACD/IUPAC Name]
(10S,15S)-19-(3-Hydroxypropyl)-13-(3-méthoxypropanoyl)-2,9-dioxa-13,16,19-triazatétracyclo[21.2.2.13,7.010,15]octacosa-1(25),3(28),4,6,23,26-hexaène-17,20-dione [French] [ACD/IUPAC Name]
18H-8,11-Etheno-17,13-metheno-1H-pyrido[4,3-b][1,15,4,7]dioxadiazacycloheneicosine-2,5-dione, 3,4,6,7,19a,20,21,22,23,23a-decahydro-4-(3-hydroxypropyl)-22-(3-methoxy-1-oxopropyl)-, (19aS,23aS)- [ACD/Index Name]
trans-4-(3-hydroxypropyl)-22-(3-methoxypropanoyl)-3,4,6,7,19a,20,21,22,23,23a-decahydro-1H-8,11-etheno-13,17-methenopyrido[4,3-b][1,15,4,7]dioxadiazacyclohenicosine-2,5-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 842.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.3±3.0 kJ/mol
Flash Point: 463.3±34.3 °C
Index of Refraction: 1.540
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.66
ACD/KOC (pH 5.5): 214.18
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.66
ACD/KOC (pH 7.4): 214.18
Polar Surface Area: 118 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 470.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement