N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0053 |
| Compound Name: | N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | C1CCN(C(Nc2ccc(cc2)C(NCc2ccco2)=O)=O)c2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.6132 |
| logD: | 4.6131 |
| logSw: | -4.4192 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.865 |
| InChI Key: | NMJPFTTZOCKOPC-UHFFFAOYSA-N |