AC1MRKR4

5-(1H-benzimidazol-2-ylmethyl)-6-(4-tert-butylphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Also Known As: 10-(1H-benzimidazol-2-ylmethyl)-11-(4-tert-butylphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|10-((1H-benzo[d]imidazol-2-yl)methyl)-11-(4-(tert-butyl)phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|10-(1H-1,3-BENZIMIDAZOL-2-YLMETHYL)-11-[4-(TERT-BUTYL)PHENYL]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|10-(1H-benzimidazol-2-ylmethyl)-11-(4-tert-butylphenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol|10-(benzimidazol-2-ylmethyl)-11-[4-(tert-butyl)phenyl]-3,3-dimethyl-2,3,4-trih ydro-5H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-1-one|5-(1H-benzimidazol-2-ylmethyl)-6-(4-tert-butylphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Molecular Formula	C33H36N4O
Molecular Weight	504.2889 g/mol
LogP	7.677
Topological Polar Surface Area	61.02 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	504.2889
Monoisotopic Mass	504.2889
Heavy Atoms	38
Complexity	1518.9199

Chemical Identifiers

CAS Number	517868-89-2
SMILES	CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC4=NC5=CC=CC=C5N4)C6=CC=C(C=C6)C(C)(C)C)C(=O)C1)C