M2698
4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide
Molecular Identity
M2698
4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide
PubChem CID: 89808643
2D Structure
Properties
C21H19ClF3N5O
Molecular Formula
449.90
Molecular Weight
g/mol
449.1230
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
84.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
635
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
M26981379545-95-5rupitasertibMSC2363318AM-2698MSC-2363318A(S)-4-((2-(Azetidin-1-yl)-1-(4-chloro-3-(trifluoromethyl)phenyl)ethyl)amino)quinazoline-8-carboxamide0DXG50I4WD4-({(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl}amino)quinazoline-8-carboxamide4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide8-Quinazolinecarboxamide, 4-(((1S)-2-(1-azetidinyl)-1-(4-chloro-3-(trifluoromethyl)phenyl)ethyl)amino)-4-(((1S)-2-(azetidin-1-yl)-1-(4-chloro-3-(trifluoromethyl)phenyl)ethyl)amino)quinazoline-8-carboxamideRefChem:154850P70S6K/AKT INHIBITOR M-2698p70S6K/Akt Inhibitor MSC2363318A
Data from PubChem (NCBI)
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Drug Network
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