2-(4-benzamidopiperidin-1-yl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
2-(4-benzamidopiperidin-1-yl)-N-(2-phenylethyl)benzamide
2-(4-benzamidopiperidin-1-yl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V008-4695 |
| Compound Name: | 2-(4-benzamidopiperidin-1-yl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C27 H29 N3 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(c1ccccc1)=O)c1ccccc1C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1075 |
| logD: | 4.1074 |
| logSw: | -4.3566 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.591 |
| InChI Key: | QRSDOPNUFNBOJX-UHFFFAOYSA-N |