1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Chemical Structure Depiction of
1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G796-1779
Compound Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide
Molecular Weight: 451.96
Molecular Formula: C24 H26 Cl N5 O2
Smiles: COc1ccc2c(c1)c(CCNC(C1CCCN(C1)c1nc3ccc(cc3[nH]1)[Cl])=O)c[nH]2
Stereo: RACEMIC MIXTURE
logP: 4.0687
logD: 4.0205
logSw: -4.4763
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 63.512
InChI Key: UDHMZOUAXUTTKA-INIZCTEOSA-N
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