5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)pyrimidin-2-amine

• ChemBase ID: 644476
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c1(ncc(CN2Cc3c(cc(cc3)OC)CC2)cn1)NCC1OCCC1
• Canonical SMILES: COc1ccc2c(c1)CCN(C2)Cc1cnc(nc1)NCC1CCCO1
• InChI: InChI=1S/C20H26N4O2/c1-25-18-5-4-17-14-24(7-6-16(17)9-18)13-15-10-21-20(22-11-15)23-12-19-3-2-8-26-19/h4-5,9-11,19H,2-3,6-8,12-14H2,1H3,(H,21,22,23)
• InChIKey: WAKUQIPFGMMHHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
• IUPAC Traditional name: 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
• Synonyms: 5-[(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.62915
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.03259064
• LogD (pH = 7.4): 1.6783938
• Log P: 2.1679757
• Molar Refractivity: 104.0449 cm^3
• Polarizability: 39.039516 Å^3
• Polar Surface Area: 59.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.42
• LOG S: -1.99
• Polar Surface Area: 59.51 Å^2
• Rotatable Bonds: 6