CHEMBL2151155
[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperazin-1-yl]-(4-methylsulfonylphenyl)methanone
Molecular Identity
CHEMBL2151155
[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperazin-1-yl]-(4-methylsulfonylphenyl)methanone
PubChem CID: 11533362
2D Structure
Properties
C27H35N3O4S
Molecular Formula
497.70
Molecular Weight
g/mol
497.2348
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
78.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
795
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
CHEMBL2151155SCHEMBL5275285YLMVVEDAZPUKCY-UHFFFAOYSA-NBDBM50392761GW784568X1-{4-[(1-Cyclobutyl-4-piperidinyl)oxy]phenyl}4-{[4-(methylsulfonyl)phenyl]carbonyl}piperazine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL2151155
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