N-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V008-1774 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 501.03 |
| Molecular Formula: | C29 H29 Cl N4 O2 |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])C(CN(C1CC1)C(Nc1ccccc1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2407 |
| logD: | 5.2407 |
| logSw: | -5.7885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.107 |
| InChI Key: | CMNBTNYAKYCWNX-UHFFFAOYSA-N |