N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-oxoquinazolin-3(4H)-yl)propanamide
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Compound characteristics
Compound ID: | Y042-7567 |
Compound Name: | N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-oxoquinazolin-3(4H)-yl)propanamide |
Molecular Weight: | 419.48 |
Molecular Formula: | C23 H25 N5 O3 |
Smiles: | C[C@@H](c1nc2ccccc2n1CCOC)NC(CCN1C=Nc2ccccc2C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 1.8832 |
logD: | 1.8831 |
logSw: | -2.6555 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.473 |
InChI Key: | VDLCCQLYTRWXMU-INIZCTEOSA-N |