Phenserine
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
Molecular Identity
Phenserine
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
PubChem CID: 192706
2D Structure
Properties
C20H23N3O2
Molecular Formula
337.40
Molecular Weight
g/mol
337.1790
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
507
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Phenserine101246-66-6(-)-Phenserine(-)-Eseroline phenylcarbamateSUE285UG3SN-phenylcarbamoyleserolineN-phenylcarbamoyl eserolinePyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-DTXSID00906018pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-RefChem:861533DTXCID001335119634-436-3(+/-)-PhenserinePhenserine, (+/-)-
Data from PubChem (NCBI)
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