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1158347-73-9

1158347-73-9 Structure

1158347-73-9 Structure
IdentificationBack Directory
[Name]

N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Hydrochloride
[CAS]

1158347-73-9
[Synonyms]

BML 280
VU0285655-1
3-Quinolinecarboxamide, N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-
N-{2-[4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decan-8-yl]ethyl}quinoline-3-carboxaMide
N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxaMide Chloride
N-{2-[4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DECAN-8-YL]ETHYL}QUINOLINE-3-CARBOXAMIDE;VU0285655-1
N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Hydrochloride
[Molecular Formula]

C25H27N5O2
[MDL Number]

MFCD22416859
[MOL File]

1158347-73-9.mol
[Molecular Weight]

429.51
Chemical PropertiesBack Directory
[Boiling point ]

768.2±60.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

Off-white solid.
[pka]

13.65±0.46(Predicted)
[color ]

White to off-white
[InChI]

1S/C25H27N5O2/c31-23(20-16-19-6-4-5-9-22(19)27-17-20)26-12-15-29-13-10-25(11-14-29)24(32)28-18-30(25)21-7-2-1-3-8-21/h1-9,16-17H,10-15,18H2,(H,26,31)(H,28,32)
[InChIKey]

WJOCDBUFEUKYNI-UHFFFAOYSA-N
[SMILES]

O=C(C1=CN=C(C=CC=C2)C2=C1)NCCN(CC3)CCC43N(C5=CC=CC=C5)CNC4=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A novel compound showing PLD (Phospholipase D) inhibitory activity.
[Biological Activity]

VU0285655-1 or N-2-[4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decan-8-yl]ethyl quinoline-3-carboxamide is a phospholipase D-2 (PLD2) inhibitor. It promotes autophagy in colorectal cancer cells.
[IC 50]

PLD2; PLD1; IL-1β; IL-8
Spectrum DetailBack Directory
[Spectrum Detail]

N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Hydrochloride(1158347-73-9)1HNMR
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