Cerlapirdine
N,N-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy]propan-1-amine
Molecular Identity
Cerlapirdine
N,N-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy]propan-1-amine
PubChem CID: 16071605
2D Structure
Properties
C22H23N3O3S
Molecular Formula
409.50
Molecular Weight
g/mol
409.1460
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
83.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
636
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCCOC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC4=CC=CC=C43Isomeric SMILES
SMILES: CN(C)CCCOC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC4=CC=CC=C43Synonyms(20)
Cerlapirdine925448-93-7SAM-531WAY-262531N,N-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy]propan-1-amineCerlapirdinaPF-05212365SAM-531 FREE BASEEK40PJ0V49WAY-262,531DTXSID201137232N,N-Dimethyl-3-[[3-(1-naphthalenylsulfonyl)-1H-indazol-5-yl]oxy]-1-propanaminecerlapirdinumN,N-Dimethyl-3-((3-(1-naphthalenylsulfonyl)-1H-indazol-5-yl)oxy)-1-propanamineN,N-dimethyl-3-((3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy)propan-1-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cerlapirdine
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