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

HCID 22017148
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Basic information

Standard SMILES
CC(C(=O)N1CCCC(NC(=O)OC(C)(C)C)C1)N1CCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey
JQJBBTBNYUWCSV-UHFFFAOYSA-N
Molecular formula
C27H35ClN4O6S
Average molar mass
579.1 g/mol
Monoisotopic mass
578.1965837

Names & identifiers

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

Database identifiers

PubChem CID
22017148

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
134 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
39

Related reactions

3 records
New reaction record

Compound notes

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