N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y042-7392 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(CCN1C=Nc2ccccc2C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7228 |
| logD: | 2.7211 |
| logSw: | -3.4421 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.71 |
| InChI Key: | SPVUUNQPJLYOKM-FQEVSTJZSA-N |