4-[7-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]morpholine

• ChemBase ID: 729807
• Molecular Formular: C22H26N4O2
• Molecular Mass: 378.46744
• Monoisotopic Mass: 378.20557609
• SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)C1Cc3c(CC1)cccc3)CC2
• Canonical SMILES: O=C(C1CCc2c(C1)cccc2)N1CCc2c(C1)ncnc2N1CCOCC1
• InChI: InChI=1S/C22H26N4O2/c27-22(18-6-5-16-3-1-2-4-17(16)13-18)26-8-7-19-20(14-26)23-15-24-21(19)25-9-11-28-12-10-25/h1-4,15,18H,5-14H2
• InChIKey: BMTVZYOKRGQKPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[7-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]morpholine
• IUPAC Traditional name: 4-[7-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-yl]morpholine
• Synonyms: 4-morpholin-4-yl-7-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6781454
• LogD (pH = 7.4): 2.694762
• Log P: 2.6949782
• Molar Refractivity: 109.2766 cm^3
• Polarizability: 41.07453 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.29
• LOG S: -3.06
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 2