({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)(methyl){[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl}amine

• ChemBase ID: 675212
• Molecular Formular: C22H30N6O
• Molecular Mass: 394.5132
• Monoisotopic Mass: 394.24810961
• SMILES: n1c2n(nc1CN(CC1CCN(CCc3ccc(cc3)OC)CC1)C)cccn2
• Canonical SMILES: COc1ccc(cc1)CCN1CCC(CC1)CN(Cc1nn2c(n1)nccc2)C
• InChI: InChI=1S/C22H30N6O/c1-26(17-21-24-22-23-11-3-12-28(22)25-21)16-19-9-14-27(15-10-19)13-8-18-4-6-20(29-2)7-5-18/h3-7,11-12,19H,8-10,13-17H2,1-2H3
• InChIKey: DKTPZLKCPDVHQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)(methyl){[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl}amine
• IUPAC Traditional name: ({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)(methyl){[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl}amine
• Synonyms: ({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)methyl([1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.7082095
• LogD (pH = 7.4): 1.0192345
• Log P: 3.0589013
• Molar Refractivity: 127.7582 cm^3
• Polarizability: 44.289757 Å^3
• Polar Surface Area: 58.79 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.29
• LOG S: -3.02
• Polar Surface Area: 58.79 Å^2
• Rotatable Bonds: 8