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

• ChemBase ID: 563681
• Molecular Formular: C21H22N4O
• Molecular Mass: 346.42558
• Monoisotopic Mass: 346.17936134
• SMILES: c12c(c(c(nc2C[C@H]2N([C@@H]1CC2)C)N)C#N)c1c(OCC=C)cccc1
• Canonical SMILES: C=CCOc1ccccc1c1c(C#N)c(N)nc2c1[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C21H22N4O/c1-3-10-26-18-7-5-4-6-14(18)19-15(12-22)21(23)24-16-11-13-8-9-17(20(16)19)25(13)2/h3-7,13,17H,1,8-11H2,2H3,(H2,23,24)/t13-,17+/m0/s1
• InChIKey: UTVDSOWGKURBKB-SUMWQHHRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.432358
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.54211324
• LogD (pH = 7.4): 2.3155432
• Log P: 3.1344454
• Molar Refractivity: 103.5546 cm^3
• Polarizability: 40.38442 Å^3
• Polar Surface Area: 75.17 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.57
• LOG S: -4.03
• Polar Surface Area: 75.17 Å^2
• Rotatable Bonds: 4