(3R,9R)-11-(2,3-difluorobenzoyl)-1,7,11-triazatricyclo[7.4.0.03,7]tridecane-2,8-dione

• ChemBase ID: 509642
• Molecular Formular: C17H17F2N3O3
• Molecular Mass: 349.3319864
• Monoisotopic Mass: 349.12379786
• SMILES: [C@H]12N(C(=O)[C@@H]3N(C1=O)CCC3)CCN(C(=O)c1c(c(F)ccc1)F)C2
• Canonical SMILES: O=C1[C@H]2CCCN2C(=O)[C@@H]2N1CCN(C2)C(=O)c1cccc(c1F)F
• InChI: InChI=1S/C17H17F2N3O3/c18-11-4-1-3-10(14(11)19)15(23)20-7-8-22-13(9-20)17(25)21-6-2-5-12(21)16(22)24/h1,3-4,12-13H,2,5-9H2/t12-,13-/m1/s1
• InChIKey: MFCORGQCVWNQSZ-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,9R)-11-(2,3-difluorobenzoyl)-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• IUPAC Traditional name: (3R,9R)-11-(2,3-difluorobenzoyl)-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• Synonyms: (6aR,11aR)-2-(2,3-difluorobenzoyl)octahydro-6H-pyrazino[1,2-a]pyrrolo[1,2-d]pyrazine-6,11(2H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.3345
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.28008792
• LogD (pH = 7.4): 0.28008792
• Log P: 0.28008792
• Molar Refractivity: 83.8566 cm^3
• Polarizability: 31.384481 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.21
• LOG S: -0.85
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1