2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1748 |
| Compound Name: | 2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C23 H30 N4 O3 S |
| Smiles: | C1CC(Nc2ccc(cc2C1)S(NCCCN1CCN(CC1)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2594 |
| logD: | 1.966 |
| logSw: | -3.0089 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.233 |
| InChI Key: | MQUBQUJDQPFFIT-UHFFFAOYSA-N |