4-Propionylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

HCID 19689948
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Basic information

Standard SMILES
CCC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccc(OC)c2)cc1
InChIKey
OQUYXBVQINYDGZ-UHFFFAOYSA-N
Molecular formula
C31H34FN3O4
Average molar mass
531.6 g/mol

Names & identifiers

Preferred name
4-Propionylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide
IUPAC
N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)-4-(propanoylamino)benzamide

Names & synonyms

SCHEMBL8711076OQUYXBVQINYDGZ-UHFFFAOYSA-N4-Propionylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

Database identifiers

PubChem CID
19689948

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
79 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
39

Related reactions

2 records
New reaction record

Linked notes

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