N-(2-{[2-(morpholin-4-yl)ethyl][(thiophen-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-(2-{[2-(morpholin-4-yl)ethyl][(thiophen-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-(2-{[2-(morpholin-4-yl)ethyl][(thiophen-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1793 |
| Compound Name: | N-(2-{[2-(morpholin-4-yl)ethyl][(thiophen-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C23 H32 N4 O4 S2 |
| Smiles: | C1CC(Nc2ccc(cc2C1)S(NCCN(CCN1CCOCC1)Cc1cccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6323 |
| logD: | 1.5946 |
| logSw: | -2.6259 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.568 |
| InChI Key: | PBTNBYHSFIYCIT-UHFFFAOYSA-N |