N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide

Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 8341-0069
Compound Name: N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide
Molecular Weight: 410.91
Molecular Formula: C21 H23 Cl N6 O
Smiles: Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(C2CC2)=O)n1
Stereo: ACHIRAL
logP: 3.4275
logD: 2.1297
logSw: -3.8789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 71.405
InChI Key: JIEVWKKRAWBSPE-UHFFFAOYSA-N
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