[3-[4-[3-(2-Methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

HCID 20723005
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Basic information

Standard SMILES
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)OC(CCN1CCC(c2cccc(NC(=O)C(C)C)c2)CC1)c1ccccc1
InChIKey
VHFYQIKITPCQCE-UHFFFAOYSA-N
Molecular formula
C35H37Cl2N3O4
Average molar mass
634.6 g/mol

Names & identifiers

Preferred name
[3-[4-[3-(2-Methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
IUPAC
[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Database identifiers

PubChem CID
20723005

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
84.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
44

Related reactions

1 records
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Compound notes

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