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

• ChemBase ID: 445560
• Molecular Formular: C22H31N3O4S
• Molecular Mass: 433.56424
• Monoisotopic Mass: 433.20352749
• SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN(Cc1c(OC)cccc1)C)CC1OCCC1
• Canonical SMILES: COc1ccccc1CN(Cc1cnc(n1CC1CCCO1)S(=O)(=O)CC1CC1)C
• InChI: InChI=1S/C22H31N3O4S/c1-24(13-18-6-3-4-8-21(18)28-2)14-19-12-23-22(30(26,27)16-17-9-10-17)25(19)15-20-7-5-11-29-20/h3-4,6,8,12,17,20H,5,7,9-11,13-16H2,1-2H3
• InChIKey: HAKWKRXUJOFICD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-cyclopropylmethanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}[(2-methoxyphenyl)methyl]methylamine
• IUPAC Traditional name: {[2-cyclopropylmethanesulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl}[(2-methoxyphenyl)methyl]methylamine
• Synonyms: 1-[2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]-N-(2-methoxybenzyl)-N-methylmethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.2075508
• LogD (pH = 7.4): 2.3798602
• Log P: 2.3825657
• Molar Refractivity: 116.9961 cm^3
• Polarizability: 46.198456 Å^3
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.48
• LOG S: -1.4
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 9