N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y042-6520
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCN1C=Nc2ccccc2C1=O)=O
Stereo: ABSOLUTE
logP: 2.213
logD: 2.212
logSw: -2.8798
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.432
InChI Key: LWSAXISBOQSYFC-FQEVSTJZSA-N
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