3-(1H-benzimidazol-2-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0408
Compound Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Molecular Weight: 409.49
Molecular Formula: C25 H23 N5 O
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.9415
logD: 4.9019
logSw: -4.9708
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 63.408
InChI Key: CNMNFNXOHDKZKX-UHFFFAOYSA-N
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