IFN alpha-IFNAR-IN-1
N-methyl-1-(2-naphthalen-1-ylsulfanylphenyl)methanamine
Molecular Identity
IFN alpha-IFNAR-IN-1
N-methyl-1-(2-naphthalen-1-ylsulfanylphenyl)methanamine
PubChem CID: 826634
2D Structure
Properties
C18H17NS
Molecular Formula
279.40
Molecular Weight
g/mol
279.1082
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
37.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
293
Complexity
SMILES
Canonical SMILES
SMILES: CNCC1=CC=CC=C1SC2=CC=CC3=CC=CC=C32Isomeric SMILES
SMILES: CNCC1=CC=CC=C1SC2=CC=CC3=CC=CC=C32Synonyms(19)
IFN alpha-IFNAR-IN-1844882-93-5N-methyl-1-(2-naphthalen-1-ylsulfanylphenyl)methanamineCHEMBL1617534IFN-alphaN-methyl-N-[2-(1-naphthylsulfanyl)benzyl]amineIFNAR-IN-1AE-641/00605019Methyl-[2-(naphthalen-1-ylsulfanyl)-benzyl]-amineorb1709429N-methyl-1-(2-(naphthalen-1-ylthio)phenyl)methanamineSCHEMBL30996076DNDI1417107EX-A8032BDBM50014088
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to IFN alpha-IFNAR-IN-1
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