N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y042-7151
Compound Name: N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CC(C)[C@@H](c1nc2ccccc2n1C)NC(CCc1ncc(c2ccccc2)o1)=O
Stereo: ABSOLUTE
logP: 4.2904
logD: 4.2845
logSw: -4.1241
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.19
InChI Key: JFKFIMWUOSGATM-QHCPKHFHSA-N
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