6-[(1R,2R,6S,7S)-10-oxa-4-azatricyclo[5.2.1.02,6]decan-4-ylmethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 536721
• Molecular Formular: C13H17N3O3
• Molecular Mass: 263.29238
• Monoisotopic Mass: 263.12699142
• SMILES: [nH]1c(=O)[nH]c(cc1=O)CN1C[C@H]2[C@H]([C@H]3O[C@@H]2CC3)C1
• Canonical SMILES: O=c1cc(CN2C[C@@H]3[C@H](C2)[C@@H]2O[C@H]3CC2)[nH]c(=O)[nH]1
• InChI: InChI=1S/C13H17N3O3/c17-12-3-7(14-13(18)15-12)4-16-5-8-9(6-16)11-2-1-10(8)19-11/h3,8-11H,1-2,4-6H2,(H2,14,15,17,18)/t8-,9+,10+,11-
• InChIKey: LUWMIXGYOZEQRV-CKIJPRSSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(1R,2R,6S,7S)-10-oxa-4-azatricyclo[5.2.1.0^2,^6]decan-4-ylmethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-[(1R,2R,6S,7S)-10-oxa-4-azatricyclo[5.2.1.0^2,^6]decan-4-ylmethyl]-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-[(1R*,2R*,6S*,7S*)-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ylmethyl]-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.720548
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.7974133
• LogD (pH = 7.4): -2.0420737
• Log P: -1.1505102
• Molar Refractivity: 68.5742 cm^3
• Polarizability: 26.219025 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.6
• LOG S: -2.49
• Polar Surface Area: 78.19 Å^2
• Rotatable Bonds: 2