(8S)-6-[(2-methoxyphenyl)methyl]-2-(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: 196573
• Molecular Formular: C30H29N3O3
• Molecular Mass: 479.56956
• Monoisotopic Mass: 479.2208918
• SMILES: c12c(C[C@@H]3N(C1CCc1ccccc1)C(=O)CN(C3=O)Cc1c(OC)cccc1)c1c([nH]2)cccc1
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2CCc2ccccc2)[nH]c2c1cccc2
• InChI: InChI=1S/C30H29N3O3/c1-36-27-14-8-5-11-21(27)18-32-19-28(34)33-25(16-15-20-9-3-2-4-10-20)29-23(17-26(33)30(32)35)22-12-6-7-13-24(22)31-29/h2-14,25-26,31H,15-19H2,1H3/t25?,26-/m0/s1
• InChIKey: OBXQCPLNSIGIKR-AMVUTOCUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[(2-methoxyphenyl)methyl]-2-(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: (8S)-6-[(2-methoxyphenyl)methyl]-2-(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: 164252483
• PubChem CID: 16398810

CALCULATED PROPERTIES

• Acid pKa: 15.280319
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.3161387
• LogD (pH = 7.4): 4.3161387
• Log P: 4.3161387
• Molar Refractivity: 138.7465 cm^3
• Polarizability: 54.78392 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds