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

HCID 19689904
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Basic information

Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(C)=O)cc2)c1
InChIKey
LKENGSMMJLKALJ-UHFFFAOYSA-N
Molecular formula
C30H32FN3O4
Average molar mass
517.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL8711355LKENGSMMJLKALJ-UHFFFAOYSA-NL0133544-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

Database identifiers

PubChem CID
19689904

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
79 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
38

Related reactions

7 records
New reaction record

Linked notes

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