N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one
Molecular Identity
N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one
PubChem CID: 3035813
2D Structure
Properties
C17H25N3O2
Molecular Formula
303.40
Molecular Weight
g/mol
303.1947
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
47
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
363
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=CC=CC=C3)OIsomeric SMILES
SMILES: C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=CC=CC=C3)OSynonyms(20)
148274-76-4N-(beta-Hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinoneN-(2-OH-3-PPP)-2-pyrrolidinoneN-(2-hydroxy-3-(N-phenylpiperazinepropyl))-2-pyrrolidinoneRefChem:9269391-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-oneMG-1BRN 43285971-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinoneN-(beta-Hydroxy-gamma-(N-phenylpiperazine)propyl)-2-pyrrolidinoneCHEMBL584581orb1709137SCHEMBL1758712DTXSID209333612-Pyrrolidinone, 1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-
Data from PubChem (NCBI)
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Molecular Structure
N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
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Drug Network
Trials and conditions connected to N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
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