N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V006-8649 |
Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide |
Molecular Weight: | 520.5 |
Molecular Formula: | C30 H31 Cl2 N3 O |
Salt: | not_available |
Smiles: | Cc1ccc(CN(CC(N(CCc2c[nH]c3ccccc23)Cc2ccc(c(c2)[Cl])[Cl])=O)C2CC2)cc1 |
Stereo: | ACHIRAL |
logP: | 6.7322 |
logD: | 6.7306 |
logSw: | -6.3468 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.679 |
InChI Key: | BQWSBQOSDHCTDY-UHFFFAOYSA-N |