3-({[(3,5-dimethoxyphenyl)methyl]amino}methyl)-N,N,7-trimethylquinolin-2-amine

• ChemBase ID: 373629
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: n1c(c(cc2c1cc(cc2)C)CNCc1cc(cc(c1)OC)OC)N(C)C
• Canonical SMILES: COc1cc(CNCc2cc3ccc(cc3nc2N(C)C)C)cc(c1)OC
• InChI: InChI=1S/C22H27N3O2/c1-15-6-7-17-11-18(22(25(2)3)24-21(17)8-15)14-23-13-16-9-19(26-4)12-20(10-16)27-5/h6-12,23H,13-14H2,1-5H3
• InChIKey: QHKAQDYMYMAJSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({[(3,5-dimethoxyphenyl)methyl]amino}methyl)-N,N,7-trimethylquinolin-2-amine
• IUPAC Traditional name: 3-({[(3,5-dimethoxyphenyl)methyl]amino}methyl)-N,N,7-trimethylquinolin-2-amine
• Synonyms: 3-{[(3,5-dimethoxybenzyl)amino]methyl}-N,N,7-trimethyl-2-quinolinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6351767
• LogD (pH = 7.4): 3.3866916
• Log P: 4.3143024
• Molar Refractivity: 110.5496 cm^3
• Polarizability: 43.400482 Å^3
• Polar Surface Area: 46.62 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.17
• LOG S: -4.53
• Polar Surface Area: 46.62 Å^2
• Rotatable Bonds: 4