1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Chemical Structure Depiction of
1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C776-0109
Compound Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Molecular Weight: 387.48
Molecular Formula: C23 H25 N5 O
Smiles: C1CN(CCC1C(NCCc1c[nH]c2ccccc12)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.141
logD: 3.1092
logSw: -3.0629
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 56.035
InChI Key: QFRABNLTHFWKHY-UHFFFAOYSA-N
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