N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-7196
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: COc1ccc2c(c1)c(CCNC(c1cccc(c1)Nc1ncccn1)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.9307
logD: 2.9307
logSw: -3.4888
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 71.39
InChI Key: DVCXFMHFACZPNM-UHFFFAOYSA-N
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