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

• ChemBase ID: 448526
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)COCCCC)CC2)N(C)C
• Canonical SMILES: CCCCOCC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C20H27N5O2/c1-4-5-11-27-14-18(26)25-10-8-16-17(13-25)22-19(23-20(16)24(2)3)15-7-6-9-21-12-15/h6-7,9,12H,4-5,8,10-11,13-14H2,1-3H3
• InChIKey: FELPPDZONJEUKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.762058
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.4406948
• LogD (pH = 7.4): 2.4625077
• Log P: 2.4627926
• Molar Refractivity: 116.6469 cm^3
• Polarizability: 40.478916 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.24
• LOG S: -3.81
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 7