methyl 4-[(1R,9S)-5-amino-4-cyano-12-methyl-6,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-3-yl]benzoate

• ChemBase ID: 854927
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c12[C@@H]3N([C@H](Cc2nc(c(c1c1ccc(C(=O)OC)cc1)C#N)N)CC3)C
• Canonical SMILES: COC(=O)c1ccc(cc1)c1c(C#N)c(N)nc2c1[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C20H20N4O2/c1-24-13-7-8-16(24)18-15(9-13)23-19(22)14(10-21)17(18)11-3-5-12(6-4-11)20(25)26-2/h3-6,13,16H,7-9H2,1-2H3,(H2,22,23)/t13-,16+/m0/s1
• InChIKey: UPDXTQYJZANVIP-XJKSGUPXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[(1R,9S)-5-amino-4-cyano-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-trien-3-yl]benzoate
• IUPAC Traditional name: methyl 4-[(1R,9S)-5-amino-4-cyano-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-trien-3-yl]benzoate
• Synonyms: methyl 4-[(5R*,8S*)-2-amino-3-cyano-10-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[b]pyridin-4-yl]benzoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.497793
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.12960707
• LogD (pH = 7.4): 1.6434125
• Log P: 2.5643437
• Molar Refractivity: 99.954 cm^3
• Polarizability: 38.811222 Å^3
• Polar Surface Area: 92.24 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.97
• LOG S: -4.54
• Polar Surface Area: 92.24 Å^2
• Rotatable Bonds: 3