4-(phenyldiazenyl)-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide

Chemical Structure Depiction of
4-(phenyldiazenyl)-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-9096
Compound Name: 4-(phenyldiazenyl)-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide
Molecular Weight: 437.54
Molecular Formula: C27 H27 N5 O
Salt: not_available
Smiles: C1CCN(C1)CCc1c[nH]c2ccc(cc12)NC(c1ccc(cc1)/N=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.5519
logD: 3.1521
logSw: -5.9798
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.965
InChI Key: XXJDHRYAZMMFMJ-UHFFFAOYSA-N
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