N-(5-chloro-2-{3-[4-(4-hydroxypiperidine-1-sulfonyl)-phenyl]-propionyl}-phenyl)-2-oxo-N-phenyl-propionamide

HCID 66817005
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Basic information

Standard SMILES
CC(=O)C(=O)N(c1ccccc1)c1cc(Cl)ccc1C(=O)CCc1ccc(S(=O)(=O)N2CCC(O)CC2)cc1
InChIKey
UPNFWHGZLOTAKW-UHFFFAOYSA-N
Molecular formula
C29H29ClN2O6S
Average molar mass
569.1 g/mol
Monoisotopic mass
568.1434855

Names & identifiers

Preferred name
N-(5-chloro-2-{3-[4-(4-hydroxypiperidine-1-sulfonyl)-phenyl]-propionyl}-phenyl)-2-oxo-N-phenyl-propionamide
IUPAC
N-[5-chloro-2-[3-[4-(4-hydroxypiperidin-1-yl)sulfonylphenyl]propanoyl]phenyl]-2-oxo-N-phenylpropanamide

Names & synonyms

SCHEMBL849037UPNFWHGZLOTAKW-UHFFFAOYSA-NN-(5-chloro-2-{3-[4-(4-hydroxypiperidine-1-sulfonyl)-phenyl]-propionyl}-phenyl)-2-oxo-N-phenyl-propionamide

Database identifiers

PubChem CID
66817005

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
120 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
39

Related reactions

3 records
New reaction record

Compound notes

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