N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V011-8359 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 532.08 |
| Molecular Formula: | C31 H34 Cl N3 O3 |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0084 |
| logD: | 5.0084 |
| logSw: | -5.0752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.776 |
| InChI Key: | AJJMCJZHEGOBLY-UHFFFAOYSA-N |