1-[7,8-dimethyl-2-(pyrimidin-5-yl)quinoline-4-carbonyl]piperidine-4-carbonitrile

• ChemBase ID: 700653
• Molecular Formular: C22H21N5O
• Molecular Mass: 371.43504
• Monoisotopic Mass: 371.17461032
• SMILES: c1(C(=O)N2CCC(C#N)CC2)c2c(nc(c1)c1cncnc1)c(c(cc2)C)C
• Canonical SMILES: N#CC1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)C)c1cncnc1
• InChI: InChI=1S/C22H21N5O/c1-14-3-4-18-19(22(28)27-7-5-16(10-23)6-8-27)9-20(26-21(18)15(14)2)17-11-24-13-25-12-17/h3-4,9,11-13,16H,5-8H2,1-2H3
• InChIKey: WYCARCUNWIAMNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7,8-dimethyl-2-(pyrimidin-5-yl)quinoline-4-carbonyl]piperidine-4-carbonitrile
• IUPAC Traditional name: 1-[7,8-dimethyl-2-(pyrimidin-5-yl)quinoline-4-carbonyl]piperidine-4-carbonitrile
• Synonyms: 1-[(7,8-dimethyl-2-pyrimidin-5-ylquinolin-4-yl)carbonyl]piperidine-4-carbonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6962802
• LogD (pH = 7.4): 2.6963594
• Log P: 2.6963606
• Molar Refractivity: 107.7232 cm^3
• Polarizability: 42.661972 Å^3
• Polar Surface Area: 82.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.05
• LOG S: -3.07
• Polar Surface Area: 82.77 Å^2
• Rotatable Bonds: 2