N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-phenylbutanamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0159
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-phenylbutanamide
Molecular Weight: 437.54
Molecular Formula: C27 H27 N5 O
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NC(CCCc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 6.1668
logD: 5.317
logSw: -5.4058
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.02
InChI Key: QKRIMOQHMCYLHJ-UHFFFAOYSA-N
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