4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]benzamide
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | S690-2302 |
| Compound Name: | 4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C27 H31 N3 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2948 |
| logD: | 4.2948 |
| logSw: | -4.3125 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.264 |
| InChI Key: | YYWQGPJNKYWBLA-UHFFFAOYSA-N |