1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]propan-2-ol

• ChemBase ID: 447612
• Molecular Formular: C23H36N4O3S
• Molecular Mass: 448.62194
• Monoisotopic Mass: 448.25081203
• SMILES: n1c(scc1C)CN(Cc1cc(c(OCC(CN2CCN(CC2)CC)O)cc1)OC)C
• Canonical SMILES: CCN1CCN(CC1)CC(COc1ccc(cc1OC)CN(Cc1scc(n1)C)C)O
• InChI: InChI=1S/C23H36N4O3S/c1-5-26-8-10-27(11-9-26)14-20(28)16-30-21-7-6-19(12-22(21)29-4)13-25(3)15-23-24-18(2)17-31-23/h6-7,12,17,20,28H,5,8-11,13-16H2,1-4H3
• InChIKey: YZDTXHXHDJHZNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]propan-2-ol
• IUPAC Traditional name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078742
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.2468975
• LogD (pH = 7.4): 0.7312117
• Log P: 1.7793397
• Molar Refractivity: 126.0469 cm^3
• Polarizability: 49.217 Å^3
• Polar Surface Area: 61.3 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.15
• LOG S: -1.32
• Polar Surface Area: 61.3 Å^2
• Rotatable Bonds: 9