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

• ChemBase ID: 852623
• Molecular Formular: C18H16ClFN4
• Molecular Mass: 342.7978432
• Monoisotopic Mass: 342.10475243
• SMILES: c12c(c(c(nc2C[C@H]2N([C@@H]1CC2)C)N)C#N)c1c(cc(cc1)F)Cl
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1ccc(cc1Cl)F)[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C18H16ClFN4/c1-24-10-3-5-15(24)17-14(7-10)23-18(22)12(8-21)16(17)11-4-2-9(20)6-13(11)19/h2,4,6,10,15H,3,5,7H2,1H3,(H2,22,23)/t10-,15+/m0/s1
• InChIKey: PRFRLCXBYZPQBS-ZUZCIYMTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.460646
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2321098
• LogD (pH = 7.4): 2.9024577
• Log P: 3.3076134
• Molar Refractivity: 92.9499 cm^3
• Polarizability: 35.918137 Å^3
• Polar Surface Area: 65.94 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.07
• LOG S: -3.58
• Polar Surface Area: 65.94 Å^2
• Rotatable Bonds: 1