N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-methoxyphenyl)propanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y042-7574
Compound Name: N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-3-(4-methoxyphenyl)propanamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: C[C@@H](c1nc2ccccc2n1CCOC)NC(CCc1ccc(cc1)OC)=O
Stereo: ABSOLUTE
logP: 3.4825
logD: 3.4824
logSw: -3.5896
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.666
InChI Key: IHWMQYRJNNTFKO-INIZCTEOSA-N
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