SPD304

6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

Also Known As: SPD304|SPD-304|SPD 304|SPD304?|EX-A6834|NCGC00386701-02|SID:96099849|6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE|J3.361.285K|SPD-304, SPD 304, SPD304.|6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one|6,7-dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]methyl]amino]ethyl]amino]methyl]-4H-1-benzopyran-4-one|3-(2-((1-(3-Trifluoromethylphenyl)-1H-indole-3-ylmethyl)(methyl)amino)ethyl(methyl)amino)methyl-6,7-dimethyl-4H-1-benzopyran-4-one|6,7-dimethyl-3-((methyl(2-(methyl((1-(3-(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)amino)ethyl)amino)methyl)-4H-chromen-4-one|6,7-Dimethyl-3-((methyl-(2-(methyl-((1-(3-(trifluoromethyl)phenyl)indol-3-yl)methyl)amino)ethyl)amino)methyl)chromen-4-one|6,7-dimethyl-3-((methyl-(2-(methyl-(1-(3-trifluoromethyl-phenyl)-1h-indol-3-ylmethyl)-amino)-ethyl)-amino)-methyl)-chromen-4-one|6,7-Dimethyl-3-[(methyl{2-[methyl({1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl}amino)methyl]-4H-1-benzopyran-4-one|6,7-Dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-3-indolyl]methyl]amino]ethyl]amino]methyl]-4H-chromen-4-one|6,7-Dimethyl-3-[[methyl[2-[methyl[1-[3-(trifluoromethyl)phenyl]-1H-indole-3-ylmethyl]amino]ethyl]amino]methyl]-4H-1-benzopyran-4-one|6,7-dimethyl-3-{[methyl({2-[methyl({1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl})amino]methyl}-4H-chromen-4-one|SPD-304, SPD 304, SPD304. 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

Molecular Formula	C32H32F3N3O2
Molecular Weight	547.2447 g/mol
LogP	6.93634
Topological Polar Surface Area	41.62 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	547.2447
Monoisotopic Mass	547.2447
Heavy Atoms	40
Complexity	1735.8575

Chemical Identifiers

CAS Number	869998-49-2
SMILES	CC1=CC2=C(C=C1C)OC=C(C2=O)CN(C)CCN(C)CC3=CN(C4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F