N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0198 |
| Compound Name: | N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C28 H31 N3 O3 |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2)NC(N2CCCCc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5291 |
| logD: | 5.529 |
| logSw: | -5.2695 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.919 |
| InChI Key: | IANMVLUGANJOPH-UHFFFAOYSA-N |