NOP agonist-2
1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole
Molecular Identity
NOP agonist-2
1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole
PubChem CID: 129188443
2D Structure
Properties
C22H32N2
Molecular Formula
324.50
Molecular Weight
g/mol
324.2565
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
8.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
391
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1CCC(CC1)N2CCC(CC2)N3C=CC4=CC=CC=C43Isomeric SMILES
SMILES: CC(C)C1CCC(CC1)N2CCC(CC2)N3C=CC4=CC=CC=C43Synonyms(15)
NOP agonist-2AT-004CHEMBL44352802099680-36-9orb2565655SCHEMBL18920957SCHEMBL18920958SCHEMBL20212843SCHEMBL21179587GLXC-22198BDBM50514545HY-156993CS-0905782T870291-(1-((1s,4s)-4-Isopropylcyclohexyl)piperidin-4-yl)-1H-indole
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NOP agonist-2
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