4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
4-(4-chlorophenoxy)-N-[(3S)-2-oxooxolan-3-yl]butanamide
Molecular Identity
4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
4-(4-chlorophenoxy)-N-[(3S)-2-oxooxolan-3-yl]butanamide
PubChem CID: 50990927
2D Structure
Properties
C14H16ClNO4
Molecular Formula
297.73
Molecular Weight
g/mol
297.0768
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
64.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
342
Complexity
SMILES
Canonical SMILES
SMILES: C1COC(=O)C1NC(=O)CCCOC2=CC=C(C=C2)ClIsomeric SMILES
SMILES: C1COC(=O)[C@H]1NC(=O)CCCOC2=CC=C(C=C2)ClSynonyms(12)
(S)-4-(4-CHLOROPHENOXY)-N-(2-OXOTETRAHYDROFURAN-3-YL)BUTANAMIDE1453857-28-7CHEMBL1615001MFCD356041964-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamideSCHEMBL19254890BDBM50526976SY458402H35864Q27461125Butanamide, 4-(4-chlorophenoxy)-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-HLC
Data from PubChem (NCBI)
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Molecular Structure
4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
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Drug Network
Trials and conditions connected to 4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
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