N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
Compound ID: | E977-0892 |
Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
Molecular Weight: | 413.49 |
Molecular Formula: | C21 H23 N3 O4 S |
Smiles: | C1CC(Nc2ccc(cc2C1)S(NCCC(N1CCc2ccccc12)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0808 |
logD: | 2.0807 |
logSw: | -2.9906 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.413 |
InChI Key: | BBSWTYAPYJVCHN-UHFFFAOYSA-N |