PHA-57378

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	228.29 g/mol [1]
Predicted LogP	1.6 [1]

Structural Identifiers []
Molecular formula	C14H16N2O [1]
IUPAC name	14-oxa-1,5-diazatetracyclo[7.7.1.02,8.013,17]heptadeca-2(8),9(17),10,12-tetraene [1]
SMILES	C1CNCCC2=C1C3=C4N2CCOC4=CC=C3 [1]
InChI	InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2 [1]
InChIKey	KMVAXNRPZRSLSY-UHFFFAOYSA-N [1]

PHA-57378

PHA-57378 (also known as PHA-57378 free base, 1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclohepta[a]acenaphthylene, 1,2,8,9,10,11-Hexahydro-7H-azepino[4',5':4,5]pyrrolo[1,2,3-de][1,4]benzoxazine, 7H-Azepino[4',5':4,5]pyrrolo[1,2,3-de][1,4]benzoxazine, 1,2,8,9,10,11-hexahydro- or 14-oxa-1,5-diazatetracyclo[7.7.1.0{2,8}.0{13,17}]heptadeca-2(8),9(17),10,12-tetraene) is a substance of the amphetamine class.

Chemistry