AC1O2HWM

7'-[(Z)-(1-heptyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

Also Known As: (Z)-7'-((1-heptyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-1,3-dimethyl-2',3',3a',5'-tetrahydro-1H,1'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(3H)-trione|7'-[(Z)-(1-heptyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione|7'-[(Z)-(1-heptyl-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]-1,3-dimethyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione

Molecular Formula	C29H35N5O6
Molecular Weight	549.2587 g/mol
LogP	2.6805
Topological Polar Surface Area	127.41 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	549.2587
Monoisotopic Mass	549.2587
Heavy Atoms	40
Complexity	1311.9106

Chemical Identifiers

CAS Number	892622-67-2
SMILES	CCCCCCCN1C(=O)/C(=C\C2=CC3=C(C=C2)N4CCCC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C)/C(=O)NC1=O