N-[4-({5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-({5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]propanamide
N-[4-({5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]propanamide
Compound characteristics
| Compound ID: | F783-0041 |
| Compound Name: | N-[4-({5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]propanamide |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C29 H31 N5 O3 |
| Smiles: | CCC(Nc1ccc(Cc2nc3cc(ccc3[nH]2)C(N2CCN(CC2)c2cccc(c2)OC)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0964 |
| logD: | 4.0889 |
| logSw: | -4.2134 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.85 |
| InChI Key: | KJMYORUDJYDGCT-UHFFFAOYSA-N |