3-cyclopentyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
3-cyclopentyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide
Compound characteristics
| Compound ID: | L322-0446 |
| Compound Name: | 3-cyclopentyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]propanamide |
| Molecular Weight: | 459.54 |
| Molecular Formula: | C23 H26 F N3 O4 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(CCC1CCCC1)=O)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9624 |
| logD: | 3.9618 |
| logSw: | -4.1064 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.162 |
| InChI Key: | PIRODPJKMONYII-UHFFFAOYSA-N |