N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0103 |
| Compound Name: | N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C28 H28 N4 O2 |
| Smiles: | C1CCN(C(Nc2ccc(cc2)C(NCCc2c[nH]c3ccccc23)=O)=O)c2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 5.1473 |
| logD: | 5.1472 |
| logSw: | -5.5174 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.829 |
| InChI Key: | SHYACUKIOACRSM-UHFFFAOYSA-N |