Colchicine derivative

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

Also Known As: Colchicine derivative|AC1L1J7M|AC1Q65M1|NLHICQCHEWUHCR-UHFFFAOYSA-N|COLCHICINE, N-CARBETHOXY-DEACETYL|N-Deacetyl-N-ethoxycarbonylcolchicine|N-(ETHOXYCABONYL)DEACETYLCOLCHICINE|NCI60_003206|SR-01000880049-2|ethyl N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate|Ethyl (1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)carbamate|Ethyl 1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-ylcarbamate #|Carbamic acid, (5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, ethyl ester|carbamic acid,(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, ethyl ester|Carbamic acid,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, ethyl ester, (S)-|Carbamic acid,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl-, ethyl ester, (S)-

Molecular Formula	C23H27NO7
Molecular Weight	429.17874 g/mol
LogP	3.48
Topological Polar Surface Area	92.32 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	429.17874
Heavy Atoms	31
Complexity	1035.2

Chemical Identifiers

CAS Number	86436-42-2
SMILES	CCOC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC