2-(cyclopropylmethyl)-7-[1-(propan-2-yl)piperidine-4-carbonyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 447787
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: c12c(nc([nH]c1=O)CC1CC1)CN(C(=O)C1CCN(CC1)C(C)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)CC1CC1)C1CCN(CC1)C(C)C
• InChI: InChI=1S/C20H30N4O2/c1-13(2)23-8-5-15(6-9-23)20(26)24-10-7-16-17(12-24)21-18(22-19(16)25)11-14-3-4-14/h13-15H,3-12H2,1-2H3,(H,21,22,25)
• InChIKey: XIDNNGHHPHODRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclopropylmethyl)-7-[1-(propan-2-yl)piperidine-4-carbonyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(cyclopropylmethyl)-7-(1-isopropylpiperidine-4-carbonyl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-(cyclopropylmethyl)-7-[(1-isopropyl-4-piperidinyl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.953252
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.5946028
• LogD (pH = 7.4): -1.1745805
• Log P: 0.072381206
• Molar Refractivity: 102.204 cm^3
• Polarizability: 39.085453 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.07
• LOG S: -3.58
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 4