3-(1H-benzimidazol-2-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
3-(1H-benzimidazol-2-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Compound characteristics
| Compound ID: | G883-1626 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C27 H26 N4 O2 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(CCc3nc4ccccc4[nH]3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8908 |
| logD: | 3.8779 |
| logSw: | -3.9246 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.399 |
| InChI Key: | WVFPMEOYOOHEOA-UHFFFAOYSA-N |