N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide
N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0887 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 342.82 |
| Molecular Formula: | C19 H19 Cl N2 O2 |
| Smiles: | COc1ccc(cc1NC(CCCc1c[nH]c2ccccc12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8409 |
| logD: | 3.7833 |
| logSw: | -4.2761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.92 |
| InChI Key: | QRSFPBOGOJPVBQ-UHFFFAOYSA-N |