N-[(2-chlorophenyl)methyl]-N~2~-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonyl)-N~2~-methylglycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | K906-3280 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonyl)-N~2~-methylglycinamide |
| Molecular Weight: | 450.9 |
| Molecular Formula: | C19 H19 Cl N4 O5 S |
| Smiles: | CN(CC(NCc1ccccc1[Cl])=O)S(c1ccc2c(c1)C(NCC(N2)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.842 |
| logD: | 1.3088 |
| logSw: | -3.1979 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.437 |
| InChI Key: | JPAKNHAGXXQIGS-UHFFFAOYSA-N |