N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F940-0592
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: CN(C)c1cccc(c1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 6.1651
logD: 6.1649
logSw: -6.3403
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.212
InChI Key: LBUYGNIIHGLJOA-UHFFFAOYSA-N
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