3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide

HCID 5118
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Basic information

Standard SMILES
CCN1CCCC1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC
InChIKey
WAOQONBSWFLFPE-UHFFFAOYSA-N
Molecular formula
C15H20Cl2N2O3
Average molar mass
347.2 g/mol

Names & identifiers

Preferred name
3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
IUPAC
3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide

Names & synonyms

3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamideSCHEMBL74723303,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide(Raclopride)WAOQONBSWFLFPE-UHFFFAOYSA-NHMS3370D08HMS3393C03HMS5087G04BDBM50010637AKOS040759207LS-14414L000503(-)-N-Ethyl-2-(3,5-dichloro-6-hydroxy-2-methoxybenzamidomethyl)pyrrolidine
Show more names
3,5-dichloro-N-(1-ethylpyrrolidin-2-ylmethyl)-2 hydroxy-6-methoxybenzamide3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide(S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide(raclopride)

Database identifiers

PubChem CID
5118
Nikkaji
J25.816D

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
61.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records
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Compound notes

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