N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]benzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y043-3626
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: COc1ccc2c(ccn2CCNC(c2ccc(cc2)Nc2ncccn2)=O)c1
Stereo: ACHIRAL
logP: 2.8028
logD: 2.8028
logSw: -3.3541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.608
InChI Key: MHTWVGWUPIWFNZ-UHFFFAOYSA-N
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