N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0151 |
| Compound Name: | N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | C1CCN(CC1)CCCNC(c1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.165 |
| logD: | 1.5688 |
| logSw: | -4.0823 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.94 |
| InChI Key: | LXVPSARXHLSUJI-UHFFFAOYSA-N |