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[1-(4-tert-butylbenzene-1-sulfonyl)pyrrolidin-2-yl][4,4-di(1H-indol-3-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
[1-(4-tert-butylbenzene-1-sulfonyl)pyrrolidin-2-yl][4,4-di(1H-indol-3-yl)piperidin-1-yl]methanone
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S322-0032
Compound Name: [1-(4-tert-butylbenzene-1-sulfonyl)pyrrolidin-2-yl][4,4-di(1H-indol-3-yl)piperidin-1-yl]methanone
Molecular Weight: 608.8
Molecular Formula: C36 H40 N4 O3 S
Smiles: CC(C)(C)c1ccc(cc1)S(N1CCCC1C(N1CCC(CC1)(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.95
logD: 6.95
logSw: -5.8766
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.633
InChI Key: DSMFOIWIETYSAG-XIFFEERXSA-N
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