4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide
4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S690-0062 |
| Compound Name: | 4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(CCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3601 |
| logD: | 3.3601 |
| logSw: | -3.3908 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.018 |
| InChI Key: | OSWHZBFVKYWXJS-UHFFFAOYSA-N |