Basic information
- Standard SMILES
COc1cc2c(c(OC)c1OC)-c1ccc(O)cc1C(NC(C)=O)CC2- InChIKey
WJJZQSCOTJYYSP-UHFFFAOYSA-N- Molecular formula
- C20H23NO5
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- N-Acetylcolchicinol
- IUPAC
- N-(5-hydroxy-13,14,15-trimethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl)acetamide
Names & synonyms
N-AcetylcolchicinolNSC664988SKF 2861MLS002667429N-acetyl colchicinolN-acetyl-colchicinolACETYLCOLCHINOLSCHEMBL5441104CHEMBL1731084HMS3089E09HMS3338A22NSC-664988
Show more names
SMR001557195Dibenz[b,d]cycloheptane, 9-acetamino-7-hydroxy-2,3,4-trimethoxy-N-(3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)acetamideN-(3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)acetamide #N-(9-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-dibenzo[[?],[?]][7]annulen-7-yl)acetamideN-(5-hydroxy-13,14,15-trimethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl)acetamide
Database identifiers
- CAS
38838-26-5- PubChem CID
- 97865
- ChEMBL
CHEMBL1731084
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
Related reactions
11 records
Linked notes
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