AC1LCP8H

2,2,2-trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Also Known As: 17,17,17-Trifluorocolchicine|Colchicine, N-desacetyl-N-TFA-|N-Trifluoroacetyldeacetylcolchicine|COLCHICINE, 17,17,17-TRIFLUORO-|N-Deacetyl-N-(trifluoroacetyl)colchicine|N-[(S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-2,2,2-trifluoroacetamide|2,2,2-Trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide|2,2,2-Trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide #|2,2,2-trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide|2,2,2-trifluoro-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide|Acetamide, 2,2,2-trifluoro-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-|Acetamide, 2,2,2-trifluoro-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-

Molecular Formula	C22H22F3NO6
Molecular Weight	453.13992 g/mol
LogP	1.7
Topological Polar Surface Area	83.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	9
Rotatable Bonds	5
Exact Mass	453.13992
Monoisotopic Mass	453.13992
Heavy Atoms	32
Complexity	834.0

Chemical Identifiers

CAS Number	102491-71-4
SMILES	COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C(F)(F)F
InChIKey	MCHADYPYCJQLMV-UHFFFAOYSA-N