N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-succinimidomethylbenzamide

HCID 19689846
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc(CN2C(=O)CCC2=O)cc1
InChIKey
DUYVWVLVMOOUKN-UHFFFAOYSA-N
Molecular formula
C33H34FN3O5
Average molar mass
571.6 g/mol
Monoisotopic mass
571.24824936

Names & identifiers

Preferred name
N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-succinimidomethylbenzamide
IUPAC
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzamide

Names & synonyms

SCHEMBL9232292DUYVWVLVMOOUKN-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-succinimidomethylbenzamide

Database identifiers

PubChem CID
19689846

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
87.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
42

Related reactions

2 records
New reaction record

Compound notes

Loading…