N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-3-methylsulfonylbenzamide

HCID 72249079
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Basic information

Standard SMILES
CS(=O)(=O)c1cccc(C(=O)NCC(O)CN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)c1
InChIKey
XBCAJXKKDSQZMD-UHFFFAOYSA-N
Molecular formula
C22H26Cl2N2O5S
Average molar mass
501.4 g/mol

Names & identifiers

Preferred name
N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-3-methylsulfonylbenzamide
IUPAC
N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-3-methylsulfonylbenzamide

Database identifiers

PubChem CID
72249079

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
104 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
32

Related reactions

1 records
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Compound notes

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