4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carbonyl)morpholine

• ChemBase ID: 622354
• Molecular Formular: C22H31N5O3
• Molecular Mass: 413.51324
• Monoisotopic Mass: 413.24268988
• SMILES: c1(nnn(c1)C1CN(Cc2c(c(c(cc2)OC)C)C)CCC1)C(=O)N1CCOCC1
• Canonical SMILES: COc1ccc(c(c1C)C)CN1CCCC(C1)n1nnc(c1)C(=O)N1CCOCC1
• InChI: InChI=1S/C22H31N5O3/c1-16-17(2)21(29-3)7-6-18(16)13-25-8-4-5-19(14-25)27-15-20(23-24-27)22(28)26-9-11-30-12-10-26/h6-7,15,19H,4-5,8-14H2,1-3H3
• InChIKey: RBEYYFCNXYTUPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carbonyl)morpholine
• IUPAC Traditional name: 4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-3-yl}-1,2,3-triazole-4-carbonyl)morpholine
• Synonyms: 4-({1-[1-(4-methoxy-2,3-dimethylbenzyl)-3-piperidinyl]-1H-1,2,3-triazol-4-yl}carbonyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.22025673
• LogD (pH = 7.4): 1.5457059
• Log P: 2.563426
• Molar Refractivity: 127.2812 cm^3
• Polarizability: 43.859695 Å^3
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.82
• LOG S: -2.41
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 4