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

• ChemBase ID: 199882
• Molecular Formular: C26H29N3O3
• Molecular Mass: 431.52676
• Monoisotopic Mass: 431.2208918
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCC(C)C)c1c([nH]3)cccc1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCC(C)C
• InChI: InChI=1S/C26H29N3O3/c1-16(2)11-12-28-15-23(30)29-22(26(28)31)14-20-19-9-4-5-10-21(19)27-24(20)25(29)17-7-6-8-18(13-17)32-3/h4-10,13,16,22,25,27H,11-12,14-15H2,1-3H3/t22-,25?/m0/s1
• InChIKey: ZRMGYFFYBVKXNF-XADRRFQNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-2-(3-methoxyphenyl)-6-(3-methylbutyl)-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)-2-(3-methoxyphenyl)-6-(3-methylbutyl)-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: 164255792
• PubChem CID: 16399503

CALCULATED PROPERTIES

• Acid pKa: 15.169911
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4693537
• LogD (pH = 7.4): 3.4693537
• Log P: 3.4693537
• Molar Refractivity: 123.2001 cm^3
• Polarizability: 48.855114 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