Brexpiprazole
7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
Molecular Identity
Brexpiprazole
7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
PubChem CID: 11978813
Brexpiprazole is a N-arylpiperazine.
2D Structure
Properties
C25H27N3O2S
Molecular Formula
433.60
Molecular Weight
g/mol
433.1824
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
73.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
636
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4Isomeric SMILES
SMILES: C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4Synonyms(20)
BREXPIPRAZOLE913611-97-9RexultiOPC-34712OPC 34712brexpiprazol7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one2J3YBM1K8C7-(4-(4-(1-Benzothiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-oneDTXSID402385277-{4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy}-1,2-dihydroquinolin-2-onebrexpiprazolum7-(4-(4-(1-benzothiophen-4-yl)piperazin-1-yl)butoxy)-1H-quinolin-2-one7-{4-[4-(1-Benzothiophen-4-yl)piperazin-1-yl]butoxy}quinolin-2(1H)-one7-(4-(4-(1-benzothiophen-4-yl)piperazin-1-yl)butoxy)-1,2-dihydroquinolin-2-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Brexpiprazole
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