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

• ChemBase ID: 750189
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: c1(C(=O)N2Cc3c(c(ncn3)N(C)C)CC2)c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)N1CCc2c(C1)ncnc2N(C)C
• InChI: InChI=1S/C19H24N4O4/c1-22(2)18-12-8-9-23(10-14(12)20-11-21-18)19(24)13-6-7-15(25-3)17(27-5)16(13)26-4/h6-7,11H,8-10H2,1-5H3
• InChIKey: AZLAEIMILNSPHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.4022063
• LogD (pH = 7.4): 1.4227802
• Log P: 1.423049
• Molar Refractivity: 103.1258 cm^3
• Polarizability: 38.177624 Å^3
• Polar Surface Area: 77.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.74
• LOG S: -3.4
• Polar Surface Area: 77.02 Å^2
• Rotatable Bonds: 5