{1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E699-1679
Compound Name: {1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Molecular Weight: 473.63
Molecular Formula: C25 H35 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCC(CC1)C(N1CCCCC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7438
logD: 2.7438
logSw: -3.3499
Hydrogen bond acceptors count: 9
Polar surface area: 63.739
InChI Key: DTSIQYBROGYZDS-GOSISDBHSA-N
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