(3S,5R,9R)-11-(3-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.03,7]tridecane-2,8-dione

• ChemBase ID: 837220
• Molecular Formular: C17H18ClN3O4
• Molecular Mass: 363.79552
• Monoisotopic Mass: 363.09858375
• SMILES: [C@H]12N(C(=O)[C@H]3N(C1=O)C[C@@H](C3)O)CCN(C(=O)c1cc(Cl)ccc1)C2
• Canonical SMILES: O[C@H]1CN2[C@@H](C1)C(=O)N1[C@@H](C2=O)CN(CC1)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C17H18ClN3O4/c18-11-3-1-2-10(6-11)15(23)19-4-5-20-14(9-19)17(25)21-8-12(22)7-13(21)16(20)24/h1-3,6,12-14,22H,4-5,7-9H2/t12-,13+,14-/m1/s1
• InChIKey: YFTDOZXCVGRKMX-HZSPNIEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5R,9R)-11-(3-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• IUPAC Traditional name: (3S,5R,9R)-11-(3-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• Synonyms: (6aS,8R,11aR)-2-(3-chlorobenzoyl)-8-hydroxyoctahydro-6H-pyrazino[1,2-a]pyrrolo[1,2-d]pyrazine-6,11(2H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.795375
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.548969
• LogD (pH = 7.4): -0.5489689
• Log P: -0.5489689
• Molar Refractivity: 89.5465 cm^3
• Polarizability: 34.446266 Å^3
• Polar Surface Area: 81.16 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.7
• LOG S: -1.18
• Polar Surface Area: 81.16 Å^2
• Rotatable Bonds: 1