7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate

• ChemBase ID: 198387
• Molecular Formular: C24H31NO6
• Molecular Mass: 429.50604
• Monoisotopic Mass: 429.21513772
• SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)C
• Canonical SMILES: CC(C[C@@H](C(=O)Oc1cc(C)cc2c1c1CCCc1c(=O)o2)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C24H31NO6/c1-13(2)10-17(25-23(28)31-24(4,5)6)22(27)30-19-12-14(3)11-18-20(19)15-8-7-9-16(15)21(26)29-18/h11-13,17H,7-10H2,1-6H3,(H,25,28)/t17-/m0/s1
• InChIKey: JBBAWHMIWYNKIE-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
• IUPAC Traditional name: 7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl (2S)-2-[(tert-butoxycarbonyl)amino]-4-methylpentanoate

Database IDs

• PubChem SID: 164254297
• PubChem CID: 1802211

CALCULATED PROPERTIES

• Acid pKa: 13.166076
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.9706717
• LogD (pH = 7.4): 4.970671
• Log P: 4.9706717
• Molar Refractivity: 115.5603 cm^3
• Polarizability: 45.18875 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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