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

• ChemBase ID: 198145
• Molecular Formular: C29H27N3O3
• Molecular Mass: 465.54298
• Monoisotopic Mass: 465.20524174
• SMILES: N12[C@@H](C(=O)N(CC2=O)CCc2ccccc2)Cc2c(C1c1ccc(cc1)OC)[nH]c1c2cccc1
• Canonical SMILES: COc1ccc(cc1)C1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)CCc1ccccc1
• InChI: InChI=1S/C29H27N3O3/c1-35-21-13-11-20(12-14-21)28-27-23(22-9-5-6-10-24(22)30-27)17-25-29(34)31(18-26(33)32(25)28)16-15-19-7-3-2-4-8-19/h2-14,25,28,30H,15-18H2,1H3/t25-,28?/m1/s1
• InChIKey: WAWKZNHLCXPZRC-RXVAYIKUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R)-2-(4-methoxyphenyl)-6-(2-phenylethyl)-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)-2-(4-methoxyphenyl)-6-(2-phenylethyl)-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: 164254055
• PubChem CID: 16399110

CALCULATED PROPERTIES

• Acid pKa: 15.169945
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8715699
• LogD (pH = 7.4): 3.8715699
• Log P: 3.8715699
• Molar Refractivity: 134.1455 cm^3
• Polarizability: 52.936764 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds