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