N~2~-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N~2~-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V031-2311 |
| Compound Name: | N~2~-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 538.52 |
| Molecular Formula: | C30 H33 Cl2 N3 O2 |
| Salt: | not_available |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8021 |
| logD: | 5.8011 |
| logSw: | -5.8972 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.804 |
| InChI Key: | PKPNXWQHHRYNEL-UHFFFAOYSA-N |