AC1LLMQV structure

AC1LLMQV

12,14-dimethyl-9-(phenoxymethyl)-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,8,10,16-hexaene-13,15-dione

Also Known As: BAS 06988725|7,9-dimethyl-6-(phenoxymethyl)pyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione|A3366/0142941|7,9-Dimethyl-6-phenoxymethyl-7H-5,7,9,11a-tetraaza-benzo[a]fluorene-8,10-dione

CAS: 586995-63-3
Molecular Formula C22H18N4O3
Molecular Weight 386.13788 g/mol
LogP 2.6171
Topological Polar Surface Area 70.53 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 386.13788
Monoisotopic Mass 386.13788
Heavy Atoms 29
Complexity 1510.7504

Chemical Identifiers

CAS Number 586995-63-3
SMILES CN1C2=C3C(=NC4=CC=CC=C4N3C=C2C(=O)N(C1=O)C)COC5=CC=CC=C5

Product Overview

AC1LLMQV (CAS 586995-63-3), with molecular formula C22H18N4O3 and molecular weight 386.13788 g/mol. IUPAC: 12,14-dimethyl-9-(phenoxymethyl)-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,8,10,16-hexaene-13,15-dione.

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