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

• ChemBase ID: 447757
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)CCN1OCCC1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)CCN1CCCO1
• InChI: InChI=1S/C21H29N3O3/c25-17-4-1-3-16(13-17)18-14-24(19(26)7-11-23-8-2-12-27-23)20-15-5-9-22(10-6-15)21(18)20/h1,3-4,13,15,18,20-21,25H,2,5-12,14H2/t18-,20+,21+/m0/s1
• InChIKey: SQHQCBAHQVSUFP-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one
• IUPAC Traditional name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one
• Synonyms: 3-[(3R*,3aR*,7aR*)-1-(3-isoxazolidin-2-ylpropanoyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.465014
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8459288
• LogD (pH = 7.4): -0.07979193
• Log P: 0.50013113
• Molar Refractivity: 103.2655 cm^3
• Polarizability: 40.59568 Å^3
• Polar Surface Area: 56.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.98
• LOG S: -2.17
• Polar Surface Area: 56.25 Å^2
• Rotatable Bonds: 4