Molecules/1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
(3S)-1-[4-(dimethylamino)piperidin-1-yl]-3-hydroxy-3-(1-methylimidazol-2-yl)propan-1-one
Molecular Identity
1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
(3S)-1-[4-(dimethylamino)piperidin-1-yl]-3-hydroxy-3-(1-methylimidazol-2-yl)propan-1-one
PubChem CID: 122546756
2D Structure
Properties
C14H24N4O2
Molecular Formula
280.37
Molecular Weight
g/mol
280.1899
Exact Mass
Da
-0.8
XLogP
Drug-like (Lipinski: < 5)
61.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
329
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=CN=C1C(CC(=O)N2CCC(CC2)N(C)C)OIsomeric SMILES
SMILES: CN1C=CN=C1[C@H](CC(=O)N2CCC(CC2)N(C)C)OSynonyms(9)
TRK-750TRK7501-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-CHEMBL6068564SCHEMBL18084011E82E8857QK1993439-84-1(S)-1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one1-Propanone, 1-[4-(dimethylamino)-1-piperidinyl]-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)-, (3S)-
Data from PubChem (NCBI)
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Molecular Structure
1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
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Drug Network
Trials and conditions connected to 1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
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