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

• ChemBase ID: 581073
• Molecular Formular: C22H22FN5O
• Molecular Mass: 391.4413832
• Monoisotopic Mass: 391.18083857
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)c1c(ccc(c1)F)C)CC2)N(C)C
• Canonical SMILES: Fc1ccc(c(c1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)C
• InChI: InChI=1S/C22H22FN5O/c1-14-7-8-15(23)12-17(14)22(29)28-11-9-16-19(13-28)25-20(26-21(16)27(2)3)18-6-4-5-10-24-18/h4-8,10,12H,9,11,13H2,1-3H3
• InChIKey: BBJLRHSBEYMDHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-fluoro-2-methylbenzoyl)-N,N-dimethyl-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 7-(5-fluoro-2-methylbenzoyl)-N,N-dimethyl-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 7-(5-fluoro-2-methylbenzoyl)-N,N-dimethyl-2-pyridin-2-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): 4.191255
• LogD (pH = 7.4): 4.1926327
• Log P: 4.1926503
• Molar Refractivity: 121.876 cm^3
• Polarizability: 41.383316 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: 2.16
• LOG S: -3.9
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3