N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1780 |
| Compound Name: | N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Smiles: | C1CCC(C1)N(CCNS(c1ccc2c(CCCC(N2)=O)c1)(=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.6712 |
| logD: | 2.5759 |
| logSw: | -3.1735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.932 |
| InChI Key: | FZEXPQGNHUFEEZ-UHFFFAOYSA-N |