Olisutrigine
N-[2-[(2R)-1,1-dimethylpiperidin-1-ium-2-yl]ethyl]-N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
Molecular Identity
Olisutrigine
N-[2-[(2R)-1,1-dimethylpiperidin-1-ium-2-yl]ethyl]-N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID: 60148469
2D Structure
Properties
C25H35N2+
Molecular Formula
363.60
Molecular Weight
g/mol
363.2800
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
3.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=CC=C1N(CCC2CCCC[N+]2(C)C)C3CC4=CC=CC=C4C3Isomeric SMILES
SMILES: CC1=CC=CC=C1N(CC[C@H]2CCCC[N+]2(C)C)C3CC4=CC=CC=C4C3Synonyms(6)
ASN008olisutrigineSCHEMBL11990473GTPL11116ASN-008N-[2-[(2R)-1,1-dimethylpiperidin-1-ium-2-yl]ethyl]-N-(2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
Data from PubChem (NCBI)
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