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

• ChemBase ID: 736377
• Molecular Formular: C19H26N2O3
• Molecular Mass: 330.42134
• Monoisotopic Mass: 330.1943427
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1)C(=O)CCO
• Canonical SMILES: OCCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)OC
• InChI: InChI=1S/C19H26N2O3/c1-24-15-4-2-3-14(11-15)16-12-21(17(23)7-10-22)18-13-5-8-20(9-6-13)19(16)18/h2-4,11,13,16,18-19,22H,5-10,12H2,1H3/t16-,18+,19+/m0/s1
• InChIKey: PIEPWSPQTPAKTQ-QXAKKESOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-1-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propan-1-one
• IUPAC Traditional name: 3-hydroxy-1-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propan-1-one
• Synonyms: 3-[(3R*,3aR*,7aR*)-3-(3-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]-3-oxopropan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.771102
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9022809
• LogD (pH = 7.4): -0.13308938
• Log P: 0.61613566
• Molar Refractivity: 92.1724 cm^3
• Polarizability: 36.11279 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