N-cyclopentyl-4-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}benzamide

Chemical Structure Depiction of
N-cyclopentyl-4-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F870-0946
Compound Name: N-cyclopentyl-4-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}benzamide
Molecular Weight: 376.43
Molecular Formula: C22 H21 F N4 O
Smiles: C1CCC(C1)NC(c1ccc(cc1)Nc1ccnc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 4.5832
logD: 4.4861
logSw: -4.5741
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.954
InChI Key: BYBRAHHLNODTFG-UHFFFAOYSA-N
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