(2S)-N-(4-fluorophenyl)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino}butanamide

• ChemBase ID: 195577
• Molecular Formular: C23H27FN4O3
• Molecular Mass: 426.4838832
• Monoisotopic Mass: 426.20671896
• SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4ccc(F)cc4)C(C)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@H](C(C)C)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C23H27FN4O3/c1-14(2)21(22(30)25-18-8-6-17(24)7-9-18)26-23(31)27-11-15-10-16(13-27)19-4-3-5-20(29)28(19)12-15/h3-9,14-16,21H,10-13H2,1-2H3,(H,25,30)(H,26,31)/t15-,16+,21+/m1/s1
• InChIKey: JEDHHCYDRYHTMK-XFQAVAEZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-(4-fluorophenyl)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonyl]amino}butanamide
• IUPAC Traditional name: (2S)-N-(4-fluorophenyl)-3-methyl-2-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonylamino]butanamide

Database IDs

• PubChem SID: 164251487
• PubChem CID: 1798948

CALCULATED PROPERTIES

• Acid pKa: 13.429251
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7314652
• LogD (pH = 7.4): 1.7314655
• Log P: 1.7314658
• Molar Refractivity: 118.1354 cm^3
• Polarizability: 43.424217 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: L-AA isomer
• Classification: Derivatives & analogs of Natural Compounds