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

HCID 19689881
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Basic information

Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(N)cc2)c1
InChIKey
UNWCBNQCDRRREE-UHFFFAOYSA-N
Molecular formula
C28H30FN3O3
Average molar mass
475.6 g/mol
Monoisotopic mass
475.22711999

Names & identifiers

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

Names & synonyms

SCHEMBL8710827UNWCBNQCDRRREE-UHFFFAOYSA-N4-amino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

Database identifiers

PubChem CID
19689881

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
75.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
35

Related reactions

12 records
New reaction record

Linked notes

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