AC1NKTUD

8-(4-methoxyphenyl)-3,5,10,10-tetramethyl-13-(1-methylindol-3-yl)-12-oxa-3,5,9-triazatricyclo[7.4.0.02,7]trideca-1,7-diene-4,6-dione

Also Known As: 5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(1-methyl-1H-indol-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione|5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(1-methyl-1H-indol-3-yl)-7,8-dihydro-1H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H,10H)-dione

Molecular Formula	C29H30N4O4
Molecular Weight	498.2267 g/mol
LogP	4.0607
Topological Polar Surface Area	72.32 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	498.2267
Monoisotopic Mass	498.2267
Heavy Atoms	37
Complexity	1815.8479

Chemical Identifiers

CAS Number	902041-33-2
SMILES	CC1(COC(C2=C3C(=C(N21)C4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C5=CN(C6=CC=CC=C65)C)C