2-(cyclopentylamino)-5-phenylpyrido[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-(cyclopentylamino)-5-phenylpyrido[2,3-d]pyrimidin-4(3H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-4348
Compound Name: 2-(cyclopentylamino)-5-phenylpyrido[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 306.37
Molecular Formula: C18 H18 N4 O
Smiles: C1CCC(C1)NC1NC(c2c(ccnc2N=1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5193
logD: 3.5165
logSw: -3.9901
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.323
InChI Key: WJWRIDNCZFNTFO-UHFFFAOYSA-N
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