1-[3-[2-(4-Cyclohexylpiperazin-1-yl)ethyl]-3-(3,4-dichlorophenyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)ethanone

HCID 19970098
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Basic information

Standard SMILES
COc1ccccc1CC(=O)N1CCC(CCN2CCN(C3CCCCC3)CC2)(c2ccc(Cl)c(Cl)c2)C1
InChIKey
LGWHIHASBYWQLR-UHFFFAOYSA-N
Molecular formula
C31H41Cl2N3O2
Average molar mass
558.6 g/mol

Names & identifiers

Preferred name
1-[3-[2-(4-Cyclohexylpiperazin-1-yl)ethyl]-3-(3,4-dichlorophenyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)ethanone
IUPAC
1-[3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(3,4-dichlorophenyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)ethanone

Names & synonyms

SCHEMBL8884399

Database identifiers

PubChem CID
19970098

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
36 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
38

Related reactions

1 records
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Compound notes

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