4-methyl-6-{4-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]piperidin-1-yl}-2-propylpyrimidine

• ChemBase ID: 634512
• Molecular Formular: C22H37N5
• Molecular Mass: 371.56268
• Monoisotopic Mass: 371.30489621
• SMILES: c1(nc(nc(c1)C)CCC)N1CCC(N2CC(N3C(C)CCCC3)C2)CC1
• Canonical SMILES: CCCc1nc(cc(n1)C)N1CCC(CC1)N1CC(C1)N1CCCCC1C
• InChI: InChI=1S/C22H37N5/c1-4-7-21-23-17(2)14-22(24-21)25-12-9-19(10-13-25)26-15-20(16-26)27-11-6-5-8-18(27)3/h14,18-20H,4-13,15-16H2,1-3H3
• InChIKey: IIOJXNDDWDDBBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-6-{4-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]piperidin-1-yl}-2-propylpyrimidine
• IUPAC Traditional name: 4-methyl-6-{4-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]piperidin-1-yl}-2-propylpyrimidine
• Synonyms: 4-methyl-6-{4-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]piperidin-1-yl}-2-propylpyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.7167224
• LogD (pH = 7.4): 2.1461442
• Log P: 3.7814615
• Molar Refractivity: 113.6404 cm^3
• Polarizability: 43.54472 Å^3
• Polar Surface Area: 35.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.91
• LOG S: -3.39
• Polar Surface Area: 35.5 Å^2
• Rotatable Bonds: 5