Vsn-16R
3-[(Z)-6-(dimethylamino)-6-oxohex-1-enyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide
Molecular Identity
Vsn-16R
3-[(Z)-6-(dimethylamino)-6-oxohex-1-enyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide
PubChem CID: 23730084
2D Structure
Properties
C18H26N2O3
Molecular Formula
318.40
Molecular Weight
g/mol
318.1943
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
69.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
407
Complexity
SMILES
Canonical SMILES
SMILES: CC(CO)NC(=O)C1=CC=CC(=C1)C=CCCCC(=O)N(C)CIsomeric SMILES
SMILES: C[C@H](CO)NC(=O)C1=CC=CC(=C1)/C=C\CCCC(=O)N(C)CSynonyms(15)
VSN-16RD2QY1KLG2RUNII-D2QY1KLG2RVSN 16RVP1218-59-421246960-09-73-((Z)-6-(Dimethylamino)-6-oxo-hex-1-enyl)-N-((1R)-2-hydroxy-1-methyl-ethyl)benzamideBenzamide, 3-((1Z)-6-(dimethylamino)-6-oxo-1-hexen-1-yl)-N-((1R)-2-hydroxy-1-methylethyl)-RefChem:194646VSN16RSPG601CHEMBL6068565SCHEMBL15896536EX-A16783Q27895944
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vsn-16R
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