N-cyclohexyl-N-thiazol-2-yl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetamide

HCID 58618036
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Basic information

Standard SMILES
COc1ccc2c(c1)c(CC(=O)N(c1nccs1)C1CCCCC1)c(C)n2C(=O)c1ccc(Cl)cc1
InChIKey
UGXOHDKFJKOGEO-UHFFFAOYSA-N
Molecular formula
C28H28ClN3O3S
Average molar mass
522.1 g/mol

Names & identifiers

Preferred name
N-cyclohexyl-N-thiazol-2-yl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetamide
IUPAC
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide

Names & synonyms

SCHEMBL5099738UGXOHDKFJKOGEO-UHFFFAOYSA-NN-cyclohexyl-N-thiazol-2-yl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetamide

Database identifiers

PubChem CID
58618036

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
92.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
36

Related reactions

5 records
New reaction record

Linked notes

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