1-(2-methoxy-5-{[methyl(1,2-oxazol-3-ylmethyl)amino]methyl}phenoxy)-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

• ChemBase ID: 494331
• Molecular Formular: C22H34N4O4
• Molecular Mass: 418.52976
• Monoisotopic Mass: 418.25800559
• SMILES: n1c(cco1)CN(Cc1cc(OCC(CN2CCN(CCC2)C)O)c(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1OCC(CN1CCCN(CC1)C)O)CN(Cc1ccon1)C
• InChI: InChI=1S/C22H34N4O4/c1-24-8-4-9-26(11-10-24)16-20(27)17-29-22-13-18(5-6-21(22)28-3)14-25(2)15-19-7-12-30-23-19/h5-7,12-13,20,27H,4,8-11,14-17H2,1-3H3
• InChIKey: OVNFRWJEBDOGEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxy-5-{[methyl(1,2-oxazol-3-ylmethyl)amino]methyl}phenoxy)-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
• IUPAC Traditional name: 1-(2-methoxy-5-{[methyl(1,2-oxazol-3-ylmethyl)amino]methyl}phenoxy)-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
• Synonyms: 1-(5-{[(3-isoxazolylmethyl)(methyl)amino]methyl}-2-methoxyphenoxy)-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078856
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -3.3263602
• LogD (pH = 7.4): -0.6936749
• Log P: 1.0651793
• Molar Refractivity: 117.9566 cm^3
• Polarizability: 45.66806 Å^3
• Polar Surface Area: 74.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.27
• LOG S: 0.01
• Polar Surface Area: 74.44 Å^2
• Rotatable Bonds: 9