Basic information
- Standard SMILES
C#CCOCCN1CCN(CC2CCN(c3ccc(Cl)cc3)C2=O)CC1- InChIKey
LWDFIAKIGMDMKB-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3O2
- Average molar mass
- 375.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-(4-(2-(2-propynyloxy)ethyl)piperazin-1-yl)methyl-2-pyrrolidinone
- IUPAC
- 1-(4-chlorophenyl)-3-[[4-(2-prop-2-ynoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL7313425LWDFIAKIGMDMKB-UHFFFAOYSA-N1-(4-chlorophenyl)-3-(4-(2-(2-propynyloxy)ethyl)piperazin-1-yl)methyl-2-pyrrolidinone
Database identifiers
- PubChem CID
- 21838652
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Compound notes
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