AC1MFAYQ

6-[4-(dimethylamino)phenyl]-9,9-dimethyl-7-oxo-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide

Also Known As: Oprea1_102357|SR-01000470654-1|11-[4-(dimethylamino)phenyl]-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide|11-(4-(dimethylamino)phenyl)-3,3-dimethyl-1-oxo-N-phenyl-3,4,5,11-tetrahydro-1H-dibenzo[b,e][1,4]diazepine-10(2H)-carbothioamide|11-[4-(dimethylamino)phenyl]-1-hydroxy-3,3-dimethyl-N-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide|6-(4-dimethylaminophenyl)-9,9-dimethyl-7-oxo-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide|6-[4-(dimethylamino)phenyl]-9,9-dimethyl-7-oxo-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide

Molecular Formula	C30H32N4OS
Molecular Weight	496.22968 g/mol
LogP	6.766
Topological Polar Surface Area	47.61 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	496.22968
Monoisotopic Mass	496.22968
Heavy Atoms	36
Complexity	1328.5696

Chemical Identifiers

CAS Number	374909-53-2
SMILES	CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C