lumateperone
1-(4-fluorophenyl)-4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]butan-1-one
Molecular Identity
lumateperone
1-(4-fluorophenyl)-4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]butan-1-one
PubChem CID: 21302490
2D Structure
Properties
C24H28FN3O
Molecular Formula
393.50
Molecular Weight
g/mol
393.2216
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
26.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
593
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
lumateperone313368-91-1ITI-722lumateperonaITI007ITI 00770BSQ120691-Butanone, 1-(4-fluorophenyl)-4-((6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido(3',4':4,5)pyrrolo(1,2,3-de)quinoxalin-8(7H)-yl)-lumateperonumRefChem:57789DTXCID8015104641-(4-fluorophenyl)-4-((10R,15S)-4-methyl-1,4,12-triazatetracyclo(7.6.1.0^(5,16).0^(10,15))hexadeca-5(16),6,8-trien-12-yl)butan-1-oneDTXSID401026211ITI-007Lumateperone [USAN]
Data from PubChem (NCBI)
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