2-(1H-indol-3-yl)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: SB04-0197
Compound Name: 2-(1H-indol-3-yl)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide
Molecular Weight: 448.58
Molecular Formula: C22 H32 N4 O4 S
Smiles: CS(N1CCC(C1)N(CCNC(Cc1c[nH]c2ccccc12)=O)C1CCOCC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.021
logD: 0.9928
logSw: -2.2573
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 75.713
InChI Key: UHCFZVKHGRBANE-LJQANCHMSA-N
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