N-(3-{6-methyl-3-[3-(3-thienyl)propanoyl]-3-azabicyclo[3.1.0]hex-6-yl}phenyl)methanesulfonamide

HCID 22141237
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Basic information

Standard SMILES
CC1(c2cccc(NS(C)(=O)=O)c2)C2CN(C(=O)CCc3ccsc3)CC21
InChIKey
CDZAENNQANZRQH-UHFFFAOYSA-N
Molecular formula
C20H24N2O3S2
Average molar mass
404.6 g/mol

Names & identifiers

Preferred name
N-(3-{6-methyl-3-[3-(3-thienyl)propanoyl]-3-azabicyclo[3.1.0]hex-6-yl}phenyl)methanesulfonamide
IUPAC
N-[3-[6-methyl-3-(3-thiophen-3-ylpropanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide

Names & synonyms

SCHEMBL5753549CDZAENNQANZRQH-UHFFFAOYSA-NN-(3-{6-methyl-3-[3-(3-thienyl)propanoyl]-3-azabicyclo[3.1.0]hex-6-yl}phenyl)methanesulfonamide

Database identifiers

PubChem CID
22141237

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
103 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records
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Compound notes

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