Ispronicline
(E,2S)-N-methyl-5-(5-propan-2-yloxy-3-pyridinyl)pent-4-en-2-amine
Molecular Identity
Ispronicline
(E,2S)-N-methyl-5-(5-propan-2-yloxy-3-pyridinyl)pent-4-en-2-amine
PubChem CID: 9824145
2D Structure
Properties
C14H22N2O
Molecular Formula
234.34
Molecular Weight
g/mol
234.1732
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
34.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
228
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)OC1=CN=CC(=C1)C=CCC(C)NCIsomeric SMILES
SMILES: C[C@@H](C/C=C/C1=CC(=CN=C1)OC(C)C)NCSynonyms(20)
Ispronicline252870-53-4AZD3480TC-1734AZD-3480Isproniclina3E05NBH9V5TC-01734TC1734(S)-(E)-N-Methyl-5-(3-(5-isopropoxypyridinyl))-4-penten-2-amineDTXSID001027512isproniclinumRefChem:923831DTXCID201511688Ispronicline(TC-1734,AZD-3480)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ispronicline
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