(1S,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide

• ChemBase ID: 182238
• Molecular Formular: C18H18FN3OS
• Molecular Mass: 343.4184232
• Monoisotopic Mass: 343.11546143
• SMILES: n12c([C@@H]3CN(C(=S)Nc4ccc(F)cc4)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: Fc1ccc(cc1)NC(=S)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C18H18FN3OS/c19-14-4-6-15(7-5-14)20-18(24)21-9-12-8-13(11-21)16-2-1-3-17(23)22(16)10-12/h1-7,12-13H,8-11H2,(H,20,24)/t12-,13+/m1/s1
• InChIKey: UMDAKKCKBABBQV-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbothioamide
• IUPAC Traditional name: (1S,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbothioamide

Database IDs

• PubChem SID: 164238148
• PubChem CID: 765010

CALCULATED PROPERTIES

• Acid pKa: 9.334154
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.2702987
• LogD (pH = 7.4): 2.2655861
• Log P: 2.2703593
• Molar Refractivity: 99.8333 cm^3
• Polarizability: 36.324467 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds