(1R,9S)-5-amino-3-(3-fluoro-4-methoxyphenyl)-12-methyl-6,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4-carbonitrile

• ChemBase ID: 547101
• Molecular Formular: C19H19FN4O
• Molecular Mass: 338.3787632
• Monoisotopic Mass: 338.15428947
• SMILES: c12c(c(c(nc2C[C@H]2N([C@@H]1CC2)C)N)C#N)c1cc(c(cc1)OC)F
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1ccc(c(c1)F)OC)[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C19H19FN4O/c1-24-11-4-5-15(24)18-14(8-11)23-19(22)12(9-21)17(18)10-3-6-16(25-2)13(20)7-10/h3,6-7,11,15H,4-5,8H2,1-2H3,(H2,22,23)/t11-,15+/m0/s1
• InChIKey: DPUGHZQQFUAPMU-XHDPSFHLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9S)-5-amino-3-(3-fluoro-4-methoxyphenyl)-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-triene-4-carbonitrile
• IUPAC Traditional name: (1R,9S)-5-amino-3-(3-fluoro-4-methoxyphenyl)-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-triene-4-carbonitrile
• Synonyms: (5R*,8S*)-2-amino-4-(3-fluoro-4-methoxyphenyl)-10-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[b]pyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.509424
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.08915898
• LogD (pH = 7.4): 1.6850396
• Log P: 2.5458975
• Molar Refractivity: 94.6083 cm^3
• Polarizability: 36.553024 Å^3
• Polar Surface Area: 75.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.89
• LOG S: -3.39
• Polar Surface Area: 75.17 Å^2
• Rotatable Bonds: 2