methyl[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl](quinolin-8-ylmethyl)amine

• ChemBase ID: 472989
• Molecular Formular: C27H31N5OS
• Molecular Mass: 473.63294
• Monoisotopic Mass: 473.22493164
• SMILES: n1(c(nnc1SCc1c(C)cccc1)CN(Cc1c2ncccc2ccc1)C)CC1OCCC1
• Canonical SMILES: CN(Cc1cccc2c1nccc2)Cc1nnc(n1CC1CCCO1)SCc1ccccc1C
• InChI: InChI=1S/C27H31N5OS/c1-20-8-3-4-9-23(20)19-34-27-30-29-25(32(27)17-24-13-7-15-33-24)18-31(2)16-22-11-5-10-21-12-6-14-28-26(21)22/h3-6,8-12,14,24H,7,13,15-19H2,1-2H3
• InChIKey: DWXCARUUYLEYIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl](quinolin-8-ylmethyl)amine
• IUPAC Traditional name: methyl[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl)methyl](quinolin-8-ylmethyl)amine
• Synonyms: N-methyl-1-[5-[(2-methylbenzyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]-N-(8-quinolinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.8294017
• LogD (pH = 7.4): 4.827134
• Log P: 4.8798637
• Molar Refractivity: 140.7192 cm^3
• Polarizability: 54.914955 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.68
• LOG S: -5.41
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9