N-Acetylcolchicinol

HCID 97865CAS 38838-26-5

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

Related reactions

11 records

Linked notes

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