N-[(10S)-3,4,5-trimethoxy-14-{[(3-methoxyphenyl)methyl]amino}-13-oxotricyclo[9.5.0.02,7]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide

• ChemBase ID: 210848
• Molecular Formular: C29H32N2O6
• Molecular Mass: 504.57418
• Monoisotopic Mass: 504.22603675
• SMILES: c12c(cc(=O)c(cc2)NCc2cc(OC)ccc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC
• Canonical SMILES: COc1cccc(c1)CNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
• InChI: InChI=1S/C29H32N2O6/c1-17(32)31-23-11-9-19-14-26(35-3)28(36-4)29(37-5)27(19)21-10-12-24(25(33)15-22(21)23)30-16-18-7-6-8-20(13-18)34-2/h6-8,10,12-15,23H,9,11,16H2,1-5H3,(H,30,33)(H,31,32)/t23-/m0/s1
• InChIKey: ZLUSRLAVEARXMH-QHCPKHFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(10S)-3,4,5-trimethoxy-14-{[(3-methoxyphenyl)methyl]amino}-13-oxotricyclo[9.5.0.0^2,^7]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide
• IUPAC Traditional name: N-[(10S)-3,4,5-trimethoxy-14-{[(3-methoxyphenyl)methyl]amino}-13-oxotricyclo[9.5.0.0^2,^7]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide

Database IDs

• PubChem SID: 164266758
• PubChem CID: 6574983

CALCULATED PROPERTIES

• Acid pKa: 15.071391
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 2.7097652
• LogD (pH = 7.4): 2.7113423
• Log P: 2.7113626
• Molar Refractivity: 144.1323 cm^3
• Polarizability: 54.243427 Å^3
• Polar Surface Area: 95.12 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds