1-{3-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-3-oxopropyl}pyrrolidin-2-one

• ChemBase ID: 730821
• Molecular Formular: C22H29N3O3
• Molecular Mass: 383.48396
• Monoisotopic Mass: 383.2208918
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)CCN1C(=O)CCC1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)CCN1CCCC1=O
• InChI: InChI=1S/C22H29N3O3/c26-17-4-1-3-16(13-17)18-14-25(20(28)8-12-23-9-2-5-19(23)27)21-15-6-10-24(11-7-15)22(18)21/h1,3-4,13,15,18,21-22,26H,2,5-12,14H2/t18-,21+,22+/m0/s1
• InChIKey: FTFCBWSGXOOKGV-VLCRHTCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-3-oxopropyl}pyrrolidin-2-one
• IUPAC Traditional name: 1-{3-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-3-oxopropyl}pyrrolidin-2-one
• Synonyms: 1-{3-[(3R*,3aR*,7aR*)-3-(3-hydroxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]-3-oxopropyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.465014
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8933936
• LogD (pH = 7.4): -0.12739272
• Log P: 0.45252863
• Molar Refractivity: 106.5834 cm^3
• Polarizability: 41.43131 Å^3
• Polar Surface Area: 64.09 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: 1.2
• LOG S: -2.44
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4