N-[(2-chlorophenyl)methyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F513-0793
Compound Name: N-[(2-chlorophenyl)methyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Molecular Weight: 460.98
Molecular Formula: C22 H25 Cl N4 O3 S
Smiles: [H]c1nc2cc(ccc2n1CCC(NCc1ccccc1[Cl])=O)S(N1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.2761
logD: 3.2741
logSw: -3.4014
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.584
InChI Key: LJZILFUVNGOFON-UHFFFAOYSA-N
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