3,5-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.03,7]dodecan-5-yl]benzamide

• ChemBase ID: 706641
• Molecular Formular: C17H17Cl2N3O3
• Molecular Mass: 382.24118
• Monoisotopic Mass: 381.06469678
• SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@H](NC(=O)c1cc(cc(c1)Cl)Cl)C2)CCC3
• Canonical SMILES: Clc1cc(Cl)cc(c1)C(=O)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H]1N(C2=O)CCC1
• InChI: InChI=1S/C17H17Cl2N3O3/c18-10-4-9(5-11(19)6-10)15(23)20-12-7-14-17(25)21-3-1-2-13(21)16(24)22(14)8-12/h4-6,12-14H,1-3,7-8H2,(H,20,23)/t12-,13-,14-/m0/s1
• InChIKey: NGZYAJYQPOXYGF-IHRRRGAJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]benzamide
• IUPAC Traditional name: 3,5-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]benzamide
• Synonyms: 3,5-dichloro-N-[(2S,5aS,10aS)-5,10-dioxooctahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-2-yl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.238688
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.098824
• LogD (pH = 7.4): 1.0988241
• Log P: 1.0988241
• Molar Refractivity: 92.6723 cm^3
• Polarizability: 35.71577 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.47
• LOG S: -2.73
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2