1-[5-({[(3,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

• ChemBase ID: 325190
• Molecular Formular: C24H33F2N3O3
• Molecular Mass: 449.5339264
• Monoisotopic Mass: 449.24899837
• SMILES: N1(CC(COc2c(ccc(c2)CNCc2cc(cc(c2)F)F)OC)O)CCN(CCC1)C
• Canonical SMILES: COc1ccc(cc1OCC(CN1CCCN(CC1)C)O)CNCc1cc(F)cc(c1)F
• InChI: InChI=1S/C24H33F2N3O3/c1-28-6-3-7-29(9-8-28)16-22(30)17-32-24-12-18(4-5-23(24)31-2)14-27-15-19-10-20(25)13-21(26)11-19/h4-5,10-13,22,27,30H,3,6-9,14-17H2,1-2H3
• InChIKey: KCUJRIPOACUEHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-({[(3,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
• IUPAC Traditional name: 1-[5-({[(3,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
• Synonyms: 1-(5-{[(3,5-difluorobenzyl)amino]methyl}-2-methoxyphenoxy)-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078857
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.5503817
• LogD (pH = 7.4): -0.19740483
• Log P: 2.521518
• Molar Refractivity: 122.1749 cm^3
• Polarizability: 47.1671 Å^3
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.5
• LOG S: -2.41
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 9