N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(pyrrolidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(pyrrolidine-1-sulfonyl)benzamide
Available: 184 mg
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mg
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Compound characteristics

Compound ID: C156-0019
Compound Name: N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(pyrrolidine-1-sulfonyl)benzamide
Molecular Weight: 505.66
Molecular Formula: C27 H27 N3 O3 S2
Smiles: C1CCN(C1)S(c1ccc(cc1)C(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1718
logD: 4.1718
logSw: -4.227
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.418
InChI Key: WESITUOLVXVUCP-UHFFFAOYSA-N
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