N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1779 |
| Compound Name: | N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C23 H31 N3 O4 S |
| Smiles: | C1CCC(C1)N(CCCNS(c1ccc2c(CCCC(N2)=O)c1)(=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.8451 |
| logD: | 1.9215 |
| logSw: | -3.4759 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.932 |
| InChI Key: | NDXLCILGPBLXSD-UHFFFAOYSA-N |