[(5-{1-[(3-methoxyphenyl)methyl]piperidin-3-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]dimethylamine

• ChemBase ID: 331404
• Molecular Formular: C19H29N5O
• Molecular Mass: 343.46646
• Monoisotopic Mass: 343.23721057
• SMILES: n1(c(nnc1CN(C)C)C1CN(Cc2cc(OC)ccc2)CCC1)C
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1)c1nnc(n1C)CN(C)C
• InChI: InChI=1S/C19H29N5O/c1-22(2)14-18-20-21-19(23(18)3)16-8-6-10-24(13-16)12-15-7-5-9-17(11-15)25-4/h5,7,9,11,16H,6,8,10,12-14H2,1-4H3
• InChIKey: WUKWRKASILULMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(5-{1-[(3-methoxyphenyl)methyl]piperidin-3-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]dimethylamine
• IUPAC Traditional name: [(5-{1-[(3-methoxyphenyl)methyl]piperidin-3-yl}-4-methyl-1,2,4-triazol-3-yl)methyl]dimethylamine
• Synonyms: ({5-[1-(3-methoxybenzyl)piperidin-3-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.5907853
• LogD (pH = 7.4): 0.13995865
• Log P: 1.4649633
• Molar Refractivity: 103.0842 cm^3
• Polarizability: 38.951252 Å^3
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.67
• LOG S: -2.12
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 6