(11C)LY 2428703
trans-(1R,2R)-N-[3-(4-(111C)methoxyphenyl)-4-methyl-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide
Molecular Identity
(11C)LY 2428703
trans-(1R,2R)-N-[3-(4-(111C)methoxyphenyl)-4-methyl-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide
PubChem CID: 71295786
2D Structure
Properties
C16H18N2O2S
Molecular Formula
301.40
Molecular Weight
g/mol
301.1203
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
79.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
384
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(10)
(11C)LY 24287031622832-39-6(1R, 2R)-N-(3-(4-(11C)Methoxyphenyl)-4-methylisothiazol-5-yl)-2-methylcyclopropane-carboxamide(11C)LY-242870346R067U4R3[11C]LY2428703LY-2428703 C-11(1R,2R)-N-(3-(4-[11C]Methoxyphenyl)-4-methylisothiazol-5-yl)-2-methylcyclopropane-carboxamide11C-CYCLOPROPANECARBOXAMIDE, N-(3-(4-METHOXYPHENYL)-4-METHYL-5-ISOTHIAZOLYL)-2-METHYL-, (1R,2R)-Cyclopropanecarboxamide, N-[3-[4-(methoxy-11C)phenyl]-4-methyl-5-isothiazolyl]-2-methyl-, (1R,2R)-
Data from PubChem (NCBI)
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