3-({4-[5-phenyl-2-(pyridin-3-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1,2-dihydroquinolin-2-one

• ChemBase ID: 712119
• Molecular Formular: C30H27N5O
• Molecular Mass: 473.56828
• Monoisotopic Mass: 473.22156051
• SMILES: c1(c(=O)[nH]c2c(c1)cccc2)CN1CCC(c2nc(ncc2c2ccccc2)c2cnccc2)CC1
• Canonical SMILES: O=c1[nH]c2ccccc2cc1CN1CCC(CC1)c1nc(ncc1c1ccccc1)c1cccnc1
• InChI: InChI=1S/C30H27N5O/c36-30-25(17-23-9-4-5-11-27(23)33-30)20-35-15-12-22(13-16-35)28-26(21-7-2-1-3-8-21)19-32-29(34-28)24-10-6-14-31-18-24/h1-11,14,17-19,22H,12-13,15-16,20H2,(H,33,36)
• InChIKey: UNUPWZHSJWZDIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({4-[5-phenyl-2-(pyridin-3-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 3-({4-[5-phenyl-2-(pyridin-3-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1H-quinolin-2-one
• Synonyms: 3-({4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl}methyl)-2(1H)-quinolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.555746
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6310334
• LogD (pH = 7.4): 3.3440588
• Log P: 4.8195233
• Molar Refractivity: 154.5802 cm^3
• Polarizability: 56.14551 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.09
• LOG S: -6.08
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 5