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

• ChemBase ID: 663835
• Molecular Formular: C25H30N4O2
• Molecular Mass: 418.5313
• Monoisotopic Mass: 418.23687622
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1ccc(cc1)CNCCc1nccnc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccc(cc1)CNCCc1cnccn1
• InChI: InChI=1S/C25H30N4O2/c30-24(18-29-14-10-21-3-1-2-4-22(21)17-29)19-31-25-7-5-20(6-8-25)15-26-11-9-23-16-27-12-13-28-23/h1-8,12-13,16,24,26,30H,9-11,14-15,17-19H2
• InChIKey: UQZOTDFYCBXEMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-({[2-(pyrazin-2-yl)ethyl]amino}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-[4-({[2-(pyrazin-2-yl)ethyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-[4-({[2-(2-pyrazinyl)ethyl]amino}methyl)phenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078425
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.6119003
• LogD (pH = 7.4): -0.6112946
• Log P: 2.1342075
• Molar Refractivity: 122.149 cm^3
• Polarizability: 47.767357 Å^3
• Polar Surface Area: 70.51 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: 2.21
• LOG S: -3.3
• Polar Surface Area: 70.51 Å^2
• Rotatable Bonds: 10