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

• ChemBase ID: 209477
• Molecular Formular: C28H36N2O5
• Molecular Mass: 480.59584
• Monoisotopic Mass: 480.26242226
• SMILES: c12c(cc(=O)c(NC3C(C)CCCC3)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC
• Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NC2CCCCC2C)NC(=O)C)cc(c1OC)OC
• InChI: InChI=1S/C28H36N2O5/c1-16-8-6-7-9-21(16)30-23-13-11-19-20(15-24(23)32)22(29-17(2)31)12-10-18-14-25(33-3)27(34-4)28(35-5)26(18)19/h11,13-16,21-22H,6-10,12H2,1-5H3,(H,29,31)(H,30,32)/t16?,21?,22-/m0/s1
• InChIKey: PCMNDRFDYQXETH-PZPSAWLHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(10S)-3,4,5-trimethoxy-14-[(2-methylcyclohexyl)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-[(2-methylcyclohexyl)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: 164265387
• PubChem CID: 16402800

CALCULATED PROPERTIES

• Acid pKa: 15.262752
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.2768564
• LogD (pH = 7.4): 3.3083868
• Log P: 3.308804
• Molar Refractivity: 138.5423 cm^3
• Polarizability: 52.45276 Å^3
• Polar Surface Area: 85.89 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds