(1R,9S)-5-amino-3-[5-methoxy-2-(1H-pyrazol-1-yl)phenyl]-6,12-diazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4-carbonitrile

• ChemBase ID: 767349
• Molecular Formular: C21H20N6O
• Molecular Mass: 372.4231
• Monoisotopic Mass: 372.16985929
• SMILES: c1(c(c(nc2c1[C@@H]1N[C@H](C2)CC1)N)C#N)c1c(n2nccc2)ccc(c1)OC
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1cc(OC)ccc1n1cccn1)[C@H]1CC[C@@H](C2)N1
• InChI: InChI=1S/C21H20N6O/c1-28-13-4-6-18(27-8-2-7-24-27)14(10-13)19-15(11-22)21(23)26-17-9-12-3-5-16(25-12)20(17)19/h2,4,6-8,10,12,16,25H,3,5,9H2,1H3,(H2,23,26)/t12-,16+/m0/s1
• InChIKey: IHSUICBQMVPWMM-BLLLJJGKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.447378
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.119876
• LogD (pH = 7.4): -0.5306364
• Log P: 2.105966
• Molar Refractivity: 107.4589 cm^3
• Polarizability: 42.157192 Å^3
• Polar Surface Area: 101.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.3
• LOG S: -3.14
• Polar Surface Area: 101.78 Å^2
• Rotatable Bonds: 3