N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V006-8603 |
| Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 534.53 |
| Molecular Formula: | C31 H33 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(C)c(CN(CC(N(CCc2c[nH]c3ccccc23)Cc2ccc(c(c2)[Cl])[Cl])=O)C2CC2)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.4886 |
| logD: | 7.488 |
| logSw: | -6.4454 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | FSAOBQLSQDAJBT-UHFFFAOYSA-N |