N-[2-(4-chlorophenyl)ethyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E848-3556
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Molecular Weight: 488.05
Molecular Formula: C25 H30 Cl N3 O3 S
Smiles: CCC(C(NCCc1ccc(cc1)[Cl])=O)n1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5919
logD: 4.5919
logSw: -4.6122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.311
InChI Key: SONDNUOORBQOBT-QHCPKHFHSA-N
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