(8R)-6-[(4-chlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 196485
• Molecular Formular: C30H28ClN3O5
• Molecular Mass: 546.01342
• Monoisotopic Mass: 545.17174869
• SMILES: N12C(c3c(C[C@@H]1C(=O)N(CC2=O)Cc1ccc(Cl)cc1)c1c([nH]3)cccc1)c1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1cc(cc(c1OC)OC)C1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C30H28ClN3O5/c1-37-24-12-18(13-25(38-2)29(24)39-3)28-27-21(20-6-4-5-7-22(20)32-27)14-23-30(36)33(16-26(35)34(23)28)15-17-8-10-19(31)11-9-17/h4-13,23,28,32H,14-16H2,1-3H3/t23-,28?/m1/s1
• InChIKey: JXIPAZKVTPCLBD-YFIOFSHDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R)-6-[(4-chlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-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: (8R)-6-[(4-chlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-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: 164252395
• PubChem CID: 16398789

CALCULATED PROPERTIES

• Acid pKa: 15.169863
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.8716109
• LogD (pH = 7.4): 3.8716109
• Log P: 3.8716109
• Molar Refractivity: 147.1217 cm^3
• Polarizability: 57.976276 Å^3
• Polar Surface Area: 84.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds