3-cyclopentyl-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
3-cyclopentyl-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
Compound characteristics
| Compound ID: | L322-0384 |
| Compound Name: | 3-cyclopentyl-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(c1cc2c(cc1NC(CCC1CCCC1)=O)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3567 |
| logD: | 4.3561 |
| logSw: | -4.3014 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.162 |
| InChI Key: | SWJNECYRHCBJQB-UHFFFAOYSA-N |