N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Compound characteristics
Compound ID: | F543-0618 |
Compound Name: | N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide |
Molecular Weight: | 417.47 |
Molecular Formula: | C23 H23 N5 O3 |
Smiles: | Cc1ccc(cc1)C(NCc1nc(c2ccc3c(c2)NC(N3C2CCCC2)=O)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.9865 |
logD: | 4.9864 |
logSw: | -4.6773 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.406 |
InChI Key: | AOXGMBPEDJPUBM-UHFFFAOYSA-N |