3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
3-cyclopentyl-1-piperazin-1-ylpropan-1-one
Molecular Identity
3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
3-cyclopentyl-1-piperazin-1-ylpropan-1-one
PubChem CID: 767567
2D Structure
Properties
C12H22N2O
Molecular Formula
210.32
Molecular Weight
g/mol
210.1732
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
206
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(C1)CCC(=O)N2CCNCC2Isomeric SMILES
SMILES: C1CCC(C1)CCC(=O)N2CCNCC2Synonyms(20)
3-cyclopentyl-1-(piperazin-1-yl)propan-1-one423153-33-7MFCD018292991-(3-Cyclopentylpropanoyl) piperazine3-cyclopentyl-1-piperazin-1-ylpropan-1-one1-(3-cyclopentylpropanoyl)piperazineRDV3-Cyclopentyl-1-piperazin-1-yl-propan-1-oneCambridge id 5875278Oprea1_451653Oprea1_852716CHEMBL4578549YRA15333WAY-312303-AAKOS000141569
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
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