4-Chloro-N-((R)-1-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamide
4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamide
Molecular Identity
4-Chloro-N-((R)-1-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamide
4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamide
PubChem CID: 121318866
2D Structure
Properties
C24H24ClFN2O
Molecular Formula
410.90
Molecular Weight
g/mol
410.1561
Exact Mass
Da
6.2
XLogP
Above Lipinski threshold
42
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
545
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)NC(=O)C4=CC=C(C=C4)ClIsomeric SMILES
SMILES: C[C@H](C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)NC(=O)C4=CC=C(C=C4)ClSynonyms(20)
BMS-9862421923844-48-7CHEMBL47866904-Chloro-N-((R)-1-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamide4-chloro-N-((R)-1-((1s,4S)-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamideorb1218543orb1298317SCHEMBL17730187SCHEMBL17730188SCHEMBL17742833GLXC-23639EX-A5233BDBM505500264-Chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamideAKOS040759699
Data from PubChem (NCBI)
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Molecular Structure
4-Chloro-N-((R)-1-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamide
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Drug Network
Trials and conditions connected to 4-Chloro-N-((R)-1-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)ethyl)benzamide
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