7-(2-fluoro-4-methylbenzoyl)-N,N-dimethyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 825393
• Molecular Formular: C22H22FN5O
• Molecular Mass: 391.4413832
• Monoisotopic Mass: 391.18083857
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1c(cc(cc1)C)F)CC2)N(C)C
• Canonical SMILES: Cc1ccc(c(c1)F)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C22H22FN5O/c1-14-6-7-16(18(23)11-14)22(29)28-10-8-17-19(13-28)25-20(26-21(17)27(2)3)15-5-4-9-24-12-15/h4-7,9,11-12H,8,10,13H2,1-3H3
• InChIKey: QCWCQELZZCUROJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-fluoro-4-methylbenzoyl)-N,N-dimethyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 7-(2-fluoro-4-methylbenzoyl)-N,N-dimethyl-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 7-(2-fluoro-4-methylbenzoyl)-N,N-dimethyl-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.7834504
• LogD (pH = 7.4): 3.8052526
• Log P: 3.8055372
• Molar Refractivity: 122.248 cm^3
• Polarizability: 41.377575 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.55
• LOG S: -3.38
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3