4-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}-2-(morpholin-4-ylmethyl)-1,4-oxazepane

• ChemBase ID: 435422
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: c12c(N3CC(OCCC3)CN3CCOCC3)ncnc1nc(cc2C)C
• Canonical SMILES: Cc1cc(C)c2c(n1)ncnc2N1CCCOC(C1)CN1CCOCC1
• InChI: InChI=1S/C19H27N5O2/c1-14-10-15(2)22-18-17(14)19(21-13-20-18)24-4-3-7-26-16(12-24)11-23-5-8-25-9-6-23/h10,13,16H,3-9,11-12H2,1-2H3
• InChIKey: JNAYREISHQTTHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}-2-(morpholin-4-ylmethyl)-1,4-oxazepane
• IUPAC Traditional name: 4-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}-2-(morpholin-4-ylmethyl)-1,4-oxazepane
• Synonyms: 5,7-dimethyl-4-[2-(morpholin-4-ylmethyl)-1,4-oxazepan-4-yl]pyrido[2,3-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.5391515
• LogD (pH = 7.4): 1.5299289
• Log P: 1.581058
• Molar Refractivity: 103.2949 cm^3
• Polarizability: 39.020164 Å^3
• Polar Surface Area: 63.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.24
• LOG S: -1.0
• Polar Surface Area: 63.61 Å^2
• Rotatable Bonds: 3