3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one

• ChemBase ID: 734448
• Molecular Formular: C24H28N4O2
• Molecular Mass: 404.50472
• Monoisotopic Mass: 404.22122616
• SMILES: c12c(non1)ccc(c2)CN1CCC(CCC(=O)N2Cc3c(CC2)cccc3)CC1
• Canonical SMILES: O=C(N1CCc2c(C1)cccc2)CCC1CCN(CC1)Cc1ccc2c(c1)non2
• InChI: InChI=1S/C24H28N4O2/c29-24(28-14-11-20-3-1-2-4-21(20)17-28)8-6-18-9-12-27(13-10-18)16-19-5-7-22-23(15-19)26-30-25-22/h1-5,7,15,18H,6,8-14,16-17H2
• InChIKey: GMVFEWNUTRCXGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
• IUPAC Traditional name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
• Synonyms: 2-{3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidinyl]propanoyl}-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.30501965
• LogD (pH = 7.4): 1.9892153
• Log P: 3.3757172
• Molar Refractivity: 117.7733 cm^3
• Polarizability: 45.940643 Å^3
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.25
• LOG S: -3.27
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 5