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

• ChemBase ID: 199007
• Molecular Formular: C19H27N3O4
• Molecular Mass: 361.43538
• Monoisotopic Mass: 361.20015636
• SMILES: n12c([C@H]3CN(C(=O)N[C@H](C(=O)OC)C(CC)C)C[C@@H](C2)C3)cccc1=O
• Canonical SMILES: CCC([C@@H](C(=O)OC)NC(=O)N1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1)C
• InChI: InChI=1S/C19H27N3O4/c1-4-12(2)17(18(24)26-3)20-19(25)21-9-13-8-14(11-21)15-6-5-7-16(23)22(15)10-13/h5-7,12-14,17H,4,8-11H2,1-3H3,(H,20,25)/t12?,13-,14+,17-/m0/s1
• InChIKey: BBBLNHXITNZBEV-PLTIAYLTSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164254917
• PubChem CID: 16399309

CALCULATED PROPERTIES

• Acid pKa: 14.775433
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7449241
• LogD (pH = 7.4): 0.74492466
• Log P: 0.74492466
• Molar Refractivity: 99.0118 cm^3
• Polarizability: 37.417732 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds