(3S,5S,9S)-5-{[(2-methoxyphenyl)methyl]amino}-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione

• ChemBase ID: 447058
• Molecular Formular: C18H23N3O3
• Molecular Mass: 329.39352
• Monoisotopic Mass: 329.17394161
• SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@@H](C2)NCc1c(OC)cccc1)CCC3
• Canonical SMILES: COc1ccccc1CN[C@H]1C[C@@H]2N(C1)C(=O)[C@H]1N(C2=O)CCC1
• InChI: InChI=1S/C18H23N3O3/c1-24-16-7-3-2-5-12(16)10-19-13-9-15-18(23)20-8-4-6-14(20)17(22)21(15)11-13/h2-3,5,7,13-15,19H,4,6,8-11H2,1H3/t13-,14-,15-/m0/s1
• InChIKey: NJVHBAADLGXTJK-KKUMJFAQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S,9S)-5-{[(2-methoxyphenyl)methyl]amino}-1,7-diazatricyclo[7.3.0.0^3,^7]dodecane-2,8-dione
• IUPAC Traditional name: (3S,5S,9S)-5-{[(2-methoxyphenyl)methyl]amino}-1,7-diazatricyclo[7.3.0.0^3,^7]dodecane-2,8-dione
• Synonyms: (2S,5aS,10aS)-2-[(2-methoxybenzyl)amino]octahydro-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.172134
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.4511464
• LogD (pH = 7.4): -0.73428524
• Log P: 0.217096
• Molar Refractivity: 88.7988 cm^3
• Polarizability: 34.872105 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.31
• LOG S: -0.28
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3