Gacyclidine
1-[(1R,2S)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine
Molecular Identity
Gacyclidine
1-[(1R,2S)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine
PubChem CID: 176265
2D Structure
Properties
C16H25NS
Molecular Formula
263.40
Molecular Weight
g/mol
263.1708
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
31.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
274
Complexity
SMILES
Canonical SMILES
SMILES: CC1CCCCC1(C2=CC=CS2)N3CCCCC3Isomeric SMILES
SMILES: C[C@H]1CCCC[C@@]1(C2=CC=CS2)N3CCCCC3Synonyms(20)
Gacyclidine68134-81-6GK-111-((1R,2S)-2-Methyl-1-(thiophen-2-yl)cyclohexyl)piperidine9290ND070RMethyl-2-R-(piperidine-1-)-1-(thienyl-2)1-cyclohexeneDTXSID30218313NST-001Piperidine, 1-(2-methyl-1-(2-thienyl)cyclohexyl)-, cis-1-[(1R,2S)-2-methyl-1-(thiophen-2-yl)cyclohexyl]piperidinegaciclidinagacyclidinumGK11RefChem:142050DTXCID50140804
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Gacyclidine
Loading drug network...