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

• ChemBase ID: 196377
• Molecular Formular: C30H28N2O6
• Molecular Mass: 512.55312
• Monoisotopic Mass: 512.19473663
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2)cccc3
• Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2cccc1)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C30H28N2O6/c1-17-25(14-13-21-20-10-5-6-11-22(20)27(33)37-26(17)21)36-28(34)24(32-29(35)38-30(2,3)4)15-18-16-31-23-12-8-7-9-19(18)23/h5-14,16,24,31H,15H2,1-4H3,(H,32,35)/t24-/m0/s1
• InChIKey: ZLLUWHMOKBDXQA-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164252287
• PubChem CID: 1800729

CALCULATED PROPERTIES

• Acid pKa: 13.099639
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.93783
• LogD (pH = 7.4): 5.937829
• Log P: 5.93783
• Molar Refractivity: 141.5448 cm^3
• Polarizability: 57.04762 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