3-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(morpholin-4-yl)propanamide

Chemical Structure Depiction of
3-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(morpholin-4-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-3883
Compound Name: 3-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(morpholin-4-yl)propanamide
Molecular Weight: 398.89
Molecular Formula: C21 H23 Cl N4 O2
Smiles: C(Cn1c2ccccc2nc1Cc1cccc(c1)[Cl])C(NN1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.943
logD: 2.9419
logSw: -3.4655
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.87
InChI Key: YVSDGVCBWGQQBG-UHFFFAOYSA-N
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