AC1MFBE6

9-(3,4-dimethoxyphenyl)-6-(4-oxochromen-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Also Known As: CBMicro_047438|ChemDiv1_006042|MixCom6_002382|Oprea1_311809|Oprea1_402709|HMS604C14|BAS 02170355|BIM-0047633.P001|AG-205/14741025|SR-01000455175-1|3-(3,4-dimethoxyphenyl)-11-(4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|A2413/0102304|9-(3,4-dimethoxyphenyl)-6-(4-oxochromen-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one|14-(3,4-dimethoxyphenyl)-10-(4-oxochromen-3-yl)-2,9-diazatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7-tetraen-12-one|3-(3,4-Dimethoxy-phenyl)-11-(4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one|3-[3-(3,4-dimethoxyphenyl)-1-oxo-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f ]1,4-diazepin-11-yl]chromen-4-one

Molecular Formula	C30H26N2O5
Molecular Weight	494.18417 g/mol
LogP	5.7897
Topological Polar Surface Area	89.8 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	4
Exact Mass	494.18417
Monoisotopic Mass	494.18417
Heavy Atoms	37
Complexity	1620.1139

Chemical Identifiers

CAS Number	297159-02-5
SMILES	COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=COC6=CC=CC=C6C5=O)C(=O)C2)OC