methyl 4-[(8S)-6-[2-(1H-indol-3-yl)ethyl]-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-2-yl]benzoate

• ChemBase ID: 196886
• Molecular Formular: C32H28N4O4
• Molecular Mass: 532.58912
• Monoisotopic Mass: 532.2110554
• SMILES: N12[C@H](C(=O)N(CC2=O)CCc2c[nH]c3c2cccc3)Cc2c(C1c1ccc(C(=O)OC)cc1)[nH]c1c2cccc1
• Canonical SMILES: COC(=O)c1ccc(cc1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C32H28N4O4/c1-40-32(39)20-12-10-19(11-13-20)30-29-24(23-7-3-5-9-26(23)34-29)16-27-31(38)35(18-28(37)36(27)30)15-14-21-17-33-25-8-4-2-6-22(21)25/h2-13,17,27,30,33-34H,14-16,18H2,1H3/t27-,30?/m0/s1
• InChIKey: YPRVACLIRLTZQR-CEBUJLNPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[(8S)-6-[2-(1H-indol-3-yl)ethyl]-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraen-2-yl]benzoate
• IUPAC Traditional name: methyl 4-[(8S)-6-[2-(1H-indol-3-yl)ethyl]-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraen-2-yl]benzoate

Database IDs

• PubChem SID: 164252796
• PubChem CID: 16398871

CALCULATED PROPERTIES

• Acid pKa: 15.127205
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.13148
• LogD (pH = 7.4): 4.13148
• Log P: 4.13148
• Molar Refractivity: 150.7941 cm^3
• Polarizability: 60.03588 Å^3
• Polar Surface Area: 98.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds