1-{2-methyl-5-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-methyl-5-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: E570-1812
Compound Name: 1-{2-methyl-5-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 433.57
Molecular Formula: C22 H31 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(N1CCCC(C1)C(N1CCCCC1)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0162
logD: 2.0162
logSw: -2.7036
Hydrogen bond acceptors count: 9
Polar surface area: 63.888
InChI Key: DZJHFEYFGPRJAM-UHFFFAOYSA-N
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