N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide

Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7159
Compound Name: N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: COc1cccc2c1ccn2CCNC(c1cccc(c1)Nc1ncccn1)=O
Stereo: ACHIRAL
logP: 2.8804
logD: 2.8804
logSw: -3.3617
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.695
InChI Key: CKXZCKBOSKIBAG-UHFFFAOYSA-N
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