N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y043-5188 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-methoxy-1H-indol-1-yl)propanamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(CCn1ccc2c(cccc12)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.44 |
| logD: | 4.4382 |
| logSw: | -4.3011 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.079 |
| InChI Key: | MIULNFTXLMESJN-FQEVSTJZSA-N |