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

• ChemBase ID: 195272
• Molecular Formular: C29H30N2O6
• Molecular Mass: 502.5583
• Monoisotopic Mass: 502.21038669
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2)CCC3
• Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCC1)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C29H30N2O6/c1-16-24(13-12-20-19-9-7-10-21(19)26(32)36-25(16)20)35-27(33)23(31-28(34)37-29(2,3)4)14-17-15-30-22-11-6-5-8-18(17)22/h5-6,8,11-13,15,23,30H,7,9-10,14H2,1-4H3,(H,31,34)/t23-/m0/s1
• InChIKey: DFYPWAPGMQENGT-QHCPKHFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
• IUPAC Traditional name: 6-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-7-yl (2S)-2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate

Database IDs

• PubChem SID: 164251182
• PubChem CID: 1748618

CALCULATED PROPERTIES

• Acid pKa: 13.058134
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.47165
• LogD (pH = 7.4): 5.471649
• Log P: 5.47165
• Molar Refractivity: 137.5922 cm^3
• Polarizability: 54.429268 Å^3
• Polar Surface Area: 106.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

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