Atiprimod
3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine
Molecular Identity
Atiprimod
3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine
PubChem CID: 129869
2D Structure
Properties
C22H44N2
Molecular Formula
336.60
Molecular Weight
g/mol
336.3504
Exact Mass
Da
6.6
XLogP
Above Lipinski threshold
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
332
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCCIsomeric SMILES
SMILES: CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCCSynonyms(20)
Atiprimodazaspirane123018-47-3SK&F-106615SKF 106615SKF-106615MG7D3QD743DTXSID10153834N,N-Diethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamineatiprimodumN,N-Diethyl-8,8-dipropyl-2-azaspiro[4.5]decane-2-propanamine(3-(8,8-dipropyl-2-azaspiro(4.5)decan-2-yl)propyl)diethylamine(3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propyl)diethylamineRefChem:115426Azaspirane SK&F106615
Data from PubChem (NCBI)
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