N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanamide
Compound characteristics
| Compound ID: | Y044-4248 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C21 H26 N4 O3 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCCN1C(C)=CC(=CC1=O)O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.5033 |
| logD: | -1.0227 |
| logSw: | -1.9268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.749 |
| InChI Key: | RNMSZETVGLXKME-FQEVSTJZSA-N |