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

• ChemBase ID: 398517
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: c12c(nc([nH]c1=O)CC1CC1)CN(C(=O)CC1CCN(CC1)CC)CC2
• Canonical SMILES: CCN1CCC(CC1)CC(=O)N1CCc2c(C1)nc([nH]c2=O)CC1CC1
• InChI: InChI=1S/C20H30N4O2/c1-2-23-8-5-15(6-9-23)12-19(25)24-10-7-16-17(13-24)21-18(22-20(16)26)11-14-3-4-14/h14-15H,2-13H2,1H3,(H,21,22,26)
• InChIKey: YSAOSBGZESYMHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclopropylmethyl)-7-[2-(1-ethylpiperidin-4-yl)acetyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(cyclopropylmethyl)-7-[2-(1-ethylpiperidin-4-yl)acetyl]-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-(cyclopropylmethyl)-7-[(1-ethyl-4-piperidinyl)acetyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.425594
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.7136216
• LogD (pH = 7.4): -1.1423259
• Log P: 0.0041484726
• Molar Refractivity: 102.3603 cm^3
• Polarizability: 39.085453 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.99
• LOG S: -3.51
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5