Found 1 result

Search term: FUVSQOKQZJCZKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | strynuxline A | C21H20N2O3

strynuxline A

  • Molecular FormulaC21H20N2O3
  • Average mass348.395 Da
  • Monoisotopic mass348.147400 Da
  • ChemSpider ID28641289

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(11S,20R,21R)-12-Oxa-8,17-diazahexacyclo[15.5.2.02,7.08,22.011,21.015,20]tetracosa-1(22),2,4,6,14-pentaen-9,18-dion [German] [ACD/IUPAC Name]
(11S,20R,21R)-12-Oxa-8,17-diazahexacyclo[15.5.2.02,7.08,22.011,21.015,20]tetracosa-1(22),2,4,6,14-pentaene-9,18-dione [ACD/IUPAC Name]
(11S,20R,21R)-12-Oxa-8,17-diazahexacyclo[15.5.2.02,7.08,22.011,21.015,20]tétracosa-1(22),2,4,6,14-pentaène-9,18-dione [French] [ACD/IUPAC Name]
2H-3,15-Ethanopyrido[4'',3'':4',5']oxepino[3',2':3,4]pyrido[1,2-a]indole-2,9(1H)-dione, 4,6,7a,8,15b,15c-hexahydro-, (7aS,15bR,15cR)- [ACD/Index Name]
strynuxline A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 594.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.3±30.1 °C
Index of Refraction: 1.801
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.60
ACD/KOC (pH 5.5): 292.89
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.60
ACD/KOC (pH 7.4): 292.89
Polar Surface Area: 52 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 222.1±7.0 cm3

Click to predict properties on the Chemicalize site


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