N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)glycinamide
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V005-3311 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 533.07 |
| Molecular Formula: | C30 H33 Cl N4 O3 |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8309 |
| logD: | 4.8309 |
| logSw: | -4.7828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.124 |
| InChI Key: | KDAVRWJRYMVWKM-UHFFFAOYSA-N |