3-hydroxy-1-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]propan-1-one

• ChemBase ID: 357918
• Molecular Formular: C19H26N2O3
• Molecular Mass: 330.42134
• Monoisotopic Mass: 330.1943427
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)C(=O)CCO
• Canonical SMILES: OCCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1OC
• InChI: InChI=1S/C19H26N2O3/c1-24-16-5-3-2-4-14(16)15-12-21(17(23)8-11-22)18-13-6-9-20(10-7-13)19(15)18/h2-5,13,15,18-19,22H,6-12H2,1H3/t15-,18-,19-/m1/s1
• InChIKey: HEYQUBAWOQYRAY-ATZDWAIDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-1-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propan-1-one
• IUPAC Traditional name: 3-hydroxy-1-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propan-1-one
• Synonyms: 3-[(2R*,3S*,6R*)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undec-5-yl]-3-oxo-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.771102
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8790578
• LogD (pH = 7.4): -0.11193748
• Log P: 0.61613566
• Molar Refractivity: 92.1724 cm^3
• Polarizability: 36.112946 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.53
• LOG S: -2.92
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4