N-[1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidin-3-yl]benzamide

HCID 22017278
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C(=O)N1CCCC(NC(=O)c2ccccc2)C1)N1CCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey
OVAXJMURMMWDCU-UHFFFAOYSA-N
Molecular formula
C29H31ClN4O5S
Average molar mass
583.1 g/mol

Names & identifiers

Preferred name
N-[1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidin-3-yl]benzamide
IUPAC
N-[1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidin-3-yl]benzamide

Names & synonyms

SCHEMBL6713187

Database identifiers

PubChem CID
22017278

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
40

Related reactions

1 records
New reaction record

Compound notes

Loading…