N-Propionyldemecolcine
Basic information
- CAS
14686-60-3- Standard SMILES
CCC(=O)N(C)[C@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21- InChIKey
YZOCEGWMJRCTQH-KRWDZBQOSA-N- Molecular formula
- C24H29NO6
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.19948764
Names & identifiers
- Preferred name
- N-Propionyldemecolcine
- IUPAC
- N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
Names & synonyms
14686-60-3N-PropionyldemecolcineDTXSID90932942Colchicine, N-deacetyl-N-methyl-N-propionyl-N-Methyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)propanamideN-Methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamidePropanamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
Database identifiers
- CAS
14686-60-3- PubChem CID
- 167140
- DTXSID
DTXSID90932942
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 785
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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