N-[(2-chlorophenyl)methyl]-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
N-[(2-chlorophenyl)methyl]-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Compound characteristics
Compound ID: | G849-0017 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide |
Molecular Weight: | 461.97 |
Molecular Formula: | C22 H24 Cl N3 O4 S |
Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.1686 |
logD: | 3.1685 |
logSw: | -3.4585 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.512 |
InChI Key: | MICLRJOHKLCHGS-UHFFFAOYSA-N |