C38H47NO2

3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one

Also Known As: EINECS 274-881-7|3,3'-(abieta-8,11,13-trien-18-ylimino)bis(1-phenylpropan-1-one)|[1R-(1alpha,4abeta,10aalpha)]-3,3'-[[[1,2,3,4,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenone|1-Propanone, 3,3'-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)bis(1-phenyl-|1-Propanone, 3,3'-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]bis[1-phenyl-|1-Propanone, 3,3'-[[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]bis[1-phenyl-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-|3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one

Molecular Formula	C38H47NO2
Molecular Weight	549.36066 g/mol
LogP	8.67
Topological Polar Surface Area	37.38 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	11
Exact Mass	549.36066
Heavy Atoms	41
Complexity	1291.7

Chemical Identifiers

CAS Number	70776-87-3
SMILES	CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN(CCC(=O)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5)C