N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
Compound characteristics
Compound ID: | E977-0238 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide |
Molecular Weight: | 435.93 |
Molecular Formula: | C20 H22 Cl N3 O4 S |
Smiles: | CN(CC(NCc1ccccc1[Cl])=O)S(c1ccc2c(CCCC(N2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3815 |
logD: | 2.3815 |
logSw: | -3.3136 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.426 |
InChI Key: | VKMRNPVSOOIXII-UHFFFAOYSA-N |