{[2-cyclopropylmethanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}[1-(2-methoxyphenyl)ethyl]methylamine

• ChemBase ID: 522120
• Molecular Formular: C21H31N3O4S
• Molecular Mass: 421.55354
• Monoisotopic Mass: 421.20352749
• SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN(C(c1c(OC)cccc1)C)C)CCOC
• Canonical SMILES: COCCn1c(cnc1S(=O)(=O)CC1CC1)CN(C(c1ccccc1OC)C)C
• InChI: InChI=1S/C21H31N3O4S/c1-16(19-7-5-6-8-20(19)28-4)23(2)14-18-13-22-21(24(18)11-12-27-3)29(25,26)15-17-9-10-17/h5-8,13,16-17H,9-12,14-15H2,1-4H3
• InChIKey: IGWCKBYKRHUMQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-cyclopropylmethanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}[1-(2-methoxyphenyl)ethyl]methylamine
• IUPAC Traditional name: {[2-cyclopropylmethanesulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl}[1-(2-methoxyphenyl)ethyl]methylamine
• Synonyms: N-{[2-[(cyclopropylmethyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-1-(2-methoxyphenyl)-N-methylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.0505211
• LogD (pH = 7.4): 2.3285794
• Log P: 2.3335762
• Molar Refractivity: 114.2037 cm^3
• Polarizability: 45.08314 Å^3
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.33
• LOG S: -1.17
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 9