6,7-dimethoxy-2-(1-{[1-(pyridin-2-yl)-1H-pyrrol-2-yl]methyl}piperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline

• ChemBase ID: 588237
• Molecular Formular: C26H32N4O2
• Molecular Mass: 432.55788
• Monoisotopic Mass: 432.25252628
• SMILES: n1(c(CN2CC(N3Cc4c(cc(c(c4)OC)OC)CC3)CCC2)ccc1)c1ncccc1
• Canonical SMILES: COc1cc2CN(CCc2cc1OC)C1CCCN(C1)Cc1cccn1c1ccccn1
• InChI: InChI=1S/C26H32N4O2/c1-31-24-15-20-10-14-29(17-21(20)16-25(24)32-2)22-7-5-12-28(18-22)19-23-8-6-13-30(23)26-9-3-4-11-27-26/h3-4,6,8-9,11,13,15-16,22H,5,7,10,12,14,17-19H2,1-2H3
• InChIKey: PKRQPLCATUGEGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6,7-dimethoxy-2-(1-{[1-(pyridin-2-yl)-1H-pyrrol-2-yl]methyl}piperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline
• IUPAC Traditional name: 6,7-dimethoxy-2-(1-{[1-(pyridin-2-yl)pyrrol-2-yl]methyl}piperidin-3-yl)-3,4-dihydro-1H-isoquinoline
• Synonyms: 6,7-dimethoxy-2-(1-{[1-(2-pyridinyl)-1H-pyrrol-2-yl]methyl}-3-piperidinyl)-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.0308564
• LogD (pH = 7.4): 2.7701466
• Log P: 4.1061754
• Molar Refractivity: 138.4661 cm^3
• Polarizability: 49.466187 Å^3
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.01
• LOG S: -3.06
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 4