(8S)-6-[(2-methoxyphenyl)methyl]-2-(3-nitrophenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 198300
• Molecular Formular: C28H24N4O5
• Molecular Mass: 496.51396
• Monoisotopic Mass: 496.17466989
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)Cc1c(OC)cccc1)c1c([nH]3)cccc1)c1cc([N+](=O)[O-])ccc1
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)[N+](=O)[O-])[nH]c2c1cccc2
• InChI: InChI=1S/C28H24N4O5/c1-37-24-12-5-2-7-18(24)15-30-16-25(33)31-23(28(30)34)14-21-20-10-3-4-11-22(20)29-26(21)27(31)17-8-6-9-19(13-17)32(35)36/h2-13,23,27,29H,14-16H2,1H3/t23-,27?/m0/s1
• InChIKey: VTBMZSNWPRQACE-DCCUJTHKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[(2-methoxyphenyl)methyl]-2-(3-nitrophenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC Traditional name: (8S)-6-[(2-methoxyphenyl)methyl]-2-(3-nitrophenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

Database IDs

• PubChem SID: 164254210
• PubChem CID: 16399151

CALCULATED PROPERTIES

• Acid pKa: 15.169904
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.522893
• LogD (pH = 7.4): 3.522893
• Log P: 3.522893
• Molar Refractivity: 136.7152 cm^3
• Polarizability: 52.929592 Å^3
• Polar Surface Area: 111.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds