N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
Compound characteristics
| Compound ID: | G069-0852 |
| Compound Name: | N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C22 H24 N4 O4 S |
| Smiles: | Cc1ccc2c(c1)nc(CCNC(CCS(c1ccc3c(CC(N3C)=O)c1)(=O)=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 1.2252 |
| logD: | 1.217 |
| logSw: | -2.4107 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.381 |
| InChI Key: | VEHNYBAEPGUCOY-UHFFFAOYSA-N |