4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
4-[[5-chloro-2-(4-chlorophenyl)phenyl]methoxy]-N-methylbut-2-yn-1-amine
Molecular Identity
4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
4-[[5-chloro-2-(4-chlorophenyl)phenyl]methoxy]-N-methylbut-2-yn-1-amine
PubChem CID: 168475487
2D Structure
Properties
C18H17Cl2NO
Molecular Formula
334.20
Molecular Weight
g/mol
333.0687
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
21.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
381
Complexity
SMILES
Canonical SMILES
SMILES: CNCC#CCOCC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)ClIsomeric SMILES
SMILES: CNCC#CCOCC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)ClSynonyms(2)
4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-aminePwi
Data from PubChem (NCBI)
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Molecular Structure
4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
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Drug Network
Trials and conditions connected to 4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
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