N-{1-[3-(1H-indol-3-yl)propanoyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Chemical Structure Depiction of
N-{1-[3-(1H-indol-3-yl)propanoyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
N-{1-[3-(1H-indol-3-yl)propanoyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Compound characteristics
| Compound ID: | S688-3110 |
| Compound Name: | N-{1-[3-(1H-indol-3-yl)propanoyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C26 H31 N3 O3 |
| Smiles: | COCCC1(CCN(CC1)C(CCc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.942 |
| logD: | 2.942 |
| logSw: | -3.3089 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.836 |
| InChI Key: | ZZGUAMVTSPAENP-UHFFFAOYSA-N |