N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0258 |
| Compound Name: | N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | CN(Cc1ccco1)C(c1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2927 |
| logD: | 4.2927 |
| logSw: | -4.2128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.602 |
| InChI Key: | TZRCBQLTMXWSBP-UHFFFAOYSA-N |