ChemSpider 2D Image | Amino[3-({2-[(3,5-dimethylbenzyl)carbamoyl]-4-methyl-1H-indol-1-yl}methyl)phenyl]methaniminium | C27H29N4O

Amino[3-({2-[(3,5-dimethylbenzyl)carbamoyl]-4-methyl-1H-indol-1-yl}methyl)phenyl]methaniminium

  • Molecular FormulaC27H29N4O
  • Average mass425.545 Da
  • Monoisotopic mass425.233582 Da
  • ChemSpider ID21201361

  • Charge - Charge

More details:

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

Amino[3-({2-[(3,5-dimethylbenzyl)carbamoyl]-4-methyl-1H-indol-1-yl}methyl)phenyl]methaniminium [ACD/IUPAC Name]
Amino[3-({2-[(3,5-dimethylbenzyl)carbamoyl]-4-methyl-1H-indol-1-yl}methyl)phenyl]methaniminium [German] [ACD/IUPAC Name]
Amino[3-({2-[(3,5-diméthylbenzyl)carbamoyl]-4-méthyl-1H-indol-1-yl}méthyl)phényl]méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-amino-3-[[2-[[[(3,5-dimethylphenyl)methyl]amino]carbonyl]-4-methyl-1H-indol-1-yl]methyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 30.75
ACD/KOC (pH 5.5): 109.19
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 30.94
ACD/KOC (pH 7.4): 109.88
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

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