N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(propan-2-yl)phenyl]-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(propan-2-yl)phenyl]-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(propan-2-yl)phenyl]-beta-alaninamide
Compound characteristics
Compound ID: | G849-0086 |
Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(propan-2-yl)phenyl]-beta-alaninamide |
Molecular Weight: | 455.58 |
Molecular Formula: | C24 H29 N3 O4 S |
Smiles: | CC(C)c1ccc(cc1)NC(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0245 |
logD: | 4.0244 |
logSw: | -4.133 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.189 |
InChI Key: | DBQJNZVBLRAXKX-UHFFFAOYSA-N |