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

• ChemBase ID: 548309
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)C1Cc3c(OC1)cccc3)CC2
• Canonical SMILES: O=C(C1COc2c(C1)cccc2)N1CCc2c(C1)ncnc2N1CCOCC1
• InChI: InChI=1S/C21H24N4O3/c26-21(16-11-15-3-1-2-4-19(15)28-13-16)25-6-5-17-18(12-25)22-14-23-20(17)24-7-9-27-10-8-24/h1-4,14,16H,5-13H2
• InChIKey: AHMALOXURXMZEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.7085848
• LogD (pH = 7.4): 1.7252012
• Log P: 1.7254173
• Molar Refractivity: 106.0142 cm^3
• Polarizability: 39.92845 Å^3
• Polar Surface Area: 67.79 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: 1.15
• LOG S: -2.95
• Polar Surface Area: 67.79 Å^2
• Rotatable Bonds: 2