Basic information
- CAS
86436-45-5- Standard SMILES
COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1C(NC(=O)COc1ccccc1)CC2- InChIKey
GQILPBLGDOWLSP-NRFANRHFSA-N- Molecular formula
- C28H29NO7
- Average molar mass
- 491.5 g/mol
- Monoisotopic mass
- 491.19440226
Names & identifiers
- Preferred name
- N-(Phenoxyacetyl)deacetylcolchicine
- IUPAC
- 2-phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
- English name
- 2-Phenoxy-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]acetamide
- Molecular weight
- 0
Names & synonyms
N-(Phenoxyacetyl)deacetylcolchicineNSC35545086436-45-5Acetamide, 2-phenoxy-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-NSC 355450BRN 56701662-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamideCHEMBL1973567SCHEMBL31237194GQILPBLGDOWLSP-UHFFFAOYSA-NNSC-3554502-phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
Show more names
2-Phenoxy-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]acetamide
Colchicine, N-desacetyl-N-phenyloxyacetyl-(S)-2-PHENOXY-N-(5,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)ACETAMIDE2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide #Acetamide, 2-phenoxy-N-(5,6,7,9-tetrahydro-1,2,3, {10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,} (S)-Acetamide, 2-phenoxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 888
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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