3-{2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-oxoethyl}imidazolidine-2,4-dione

• ChemBase ID: 436301
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)CN1C(=O)NCC1=O
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)CN1C(=O)CNC1=O
• InChI: InChI=1S/C20H24N4O4/c25-14-3-1-2-13(8-14)15-10-23(17(27)11-24-16(26)9-21-20(24)28)18-12-4-6-22(7-5-12)19(15)18/h1-3,8,12,15,18-19,25H,4-7,9-11H2,(H,21,28)/t15-,18+,19+/m0/s1
• InChIKey: PJVQCSSSIVLYJG-KFKAGJAMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.463113
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.9788666
• LogD (pH = 7.4): -1.2147326
• Log P: -0.6528611
• Molar Refractivity: 100.6722 cm^3
• Polarizability: 39.010353 Å^3
• Polar Surface Area: 93.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.15
• LOG S: -2.86
• Polar Surface Area: 93.19 Å^2
• Rotatable Bonds: 3