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

• ChemBase ID: 430477
• Molecular Formular: C25H35N3O2
• Molecular Mass: 409.5643
• Monoisotopic Mass: 409.27292738
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1cc(CN2CCN(CC2)CC)ccc1)O
• Canonical SMILES: CCN1CCN(CC1)Cc1cccc(c1)OCC(CN1CCc2c(C1)cccc2)O
• InChI: InChI=1S/C25H35N3O2/c1-2-26-12-14-27(15-13-26)17-21-6-5-9-25(16-21)30-20-24(29)19-28-11-10-22-7-3-4-8-23(22)18-28/h3-9,16,24,29H,2,10-15,17-20H2,1H3
• InChIKey: QMVRKSWAFIILPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[(4-ethylpiperazin-1-yl)methyl]phenoxy}-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
• IUPAC Traditional name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-{3-[(4-ethylpiperazin-1-yl)methyl]phenoxy}propan-2-ol
• Synonyms: 1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-{3-[(4-ethyl-1-piperazinyl)methyl]phenoxy}-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078419
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.347174
• LogD (pH = 7.4): 1.1794387
• Log P: 3.11357
• Molar Refractivity: 123.7664 cm^3
• Polarizability: 48.224667 Å^3
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.04
• LOG S: -1.81
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 7