2-[3-(dimethylamino)pyrrolidin-1-yl]-1-[4-(morpholin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one

• ChemBase ID: 738587
• Molecular Formular: C19H30N6O2
• Molecular Mass: 374.4805
• Monoisotopic Mass: 374.24302423
• SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)CN1CC(CC1)N(C)C)CC2
• Canonical SMILES: CN(C1CCN(C1)CC(=O)N1CCc2c(C1)ncnc2N1CCOCC1)C
• InChI: InChI=1S/C19H30N6O2/c1-22(2)15-3-5-23(11-15)13-18(26)25-6-4-16-17(12-25)20-14-21-19(16)24-7-9-27-10-8-24/h14-15H,3-13H2,1-2H3
• InChIKey: ZLYQUMPHGLCHOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(dimethylamino)pyrrolidin-1-yl]-1-[4-(morpholin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one
• IUPAC Traditional name: 2-[3-(dimethylamino)pyrrolidin-1-yl]-1-[4-(morpholin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethanone
• Synonyms: N,N-dimethyl-1-[2-(4-morpholin-4-yl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-2-oxoethyl]pyrrolidin-3-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -3.630013
• LogD (pH = 7.4): -2.094904
• Log P: -0.31826723
• Molar Refractivity: 106.1549 cm^3
• Polarizability: 40.07616 Å^3
• Polar Surface Area: 65.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.13
• LOG S: -3.13
• Polar Surface Area: 65.04 Å^2
• Rotatable Bonds: 4