1-{[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1,2-oxazol-5-yl]methyl}piperidin-3-ol

• ChemBase ID: 768773
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: c1(C(=O)N2Cc3c(CC2)cccc3)noc(c1)CN1CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)Cc1onc(c1)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C19H23N3O3/c23-16-6-3-8-21(12-16)13-17-10-18(20-25-17)19(24)22-9-7-14-4-1-2-5-15(14)11-22/h1-2,4-5,10,16,23H,3,6-9,11-13H2
• InChIKey: ANZDEMHFYDBEHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1,2-oxazol-5-yl]methyl}piperidin-3-ol
• IUPAC Traditional name: 1-{[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2-oxazol-5-yl]methyl}piperidin-3-ol
• Synonyms: 1-{[3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)isoxazol-5-yl]methyl}piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885731
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.039934486
• LogD (pH = 7.4): 1.290617
• Log P: 1.422856
• Molar Refractivity: 95.8457 cm^3
• Polarizability: 36.017315 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.67
• LOG S: -2.43
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 3