Tildacerfont [INN]
4-[5-chloro-4-(2,5-dimethyl-7-pentan-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]morpholine
Molecular Identity
Tildacerfont [INN]
4-[5-chloro-4-(2,5-dimethyl-7-pentan-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]morpholine
PubChem CID: 134694266
2D Structure
Properties
C20H26ClN5OS
Molecular Formula
420.00
Molecular Weight
g/mol
419.1547
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
83.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
521
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Tildacerfont [INN]09QCEV5481UNII-09QCEV5481SPR-001LY-2371712LY23717123-(5-Chloro-2-morpholin-4-yl-thiazol-4-yl)-7-(1-ethyl-propyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidinePyrazolo(1,5-a)pyrimidine, 3-(4-chloro-2-(4-morpholinyl)-5-thiazolyl)-7-(1-ethylpropyl)-2,5-dimethyl-tildacerfontumPYRAZOLO(1,5-A)PYRIMIDINE, 3-(4-CHLORO-2-(4-MORPHOLINYL)-5-THIAZOLYL)-7-(1-ETHYLPROPYL)-2,5-DIMETHYL-PYRAZOLO(1,3-A)PYRIMIDINEPyrazolo[1,5-a]pyrimidine, 3-[4-chloro-2-(4-morpholinyl)-5-thiazolyl]-7-(1-ethylpropyl)-2,5-dimethyl-Pyrazolo[1,5-a]pyrimidine, 3-[4-chloro-2-(4-morpholinyl)-5-thiazolyl]-7-(1-ethylpropyl)-2,5-dimethyl-pyrazolo[1,3-a]pyrimidineRefChem:190003SPR 001LY 2371712
Data from PubChem (NCBI)
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