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

• ChemBase ID: 209979
• Molecular Formular: C24H30N2O6
• Molecular Mass: 442.5048
• Monoisotopic Mass: 442.21038669
• SMILES: c12c(cc(=O)c(cc2)NCC(O)C)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC
• Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(O)C)NC(=O)C)cc(c1OC)OC
• InChI: InChI=1S/C24H30N2O6/c1-13(27)12-25-19-9-7-16-17(11-20(19)29)18(26-14(2)28)8-6-15-10-21(30-3)23(31-4)24(32-5)22(15)16/h7,9-11,13,18,27H,6,8,12H2,1-5H3,(H,25,29)(H,26,28)/t13?,18-/m0/s1
• InChIKey: FCRZZSUGYDONBZ-UWBLVGDVSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164265889
• PubChem CID: 16403056

CALCULATED PROPERTIES

• Acid pKa: 14.922378
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): 0.8672811
• LogD (pH = 7.4): 0.8709862
• Log P: 0.87103367
• Molar Refractivity: 123.7676 cm^3
• Polarizability: 46.458954 Å^3
• Polar Surface Area: 106.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds