AC1LZO8R

3,4-dihydro-2H-quinolin-1-yl-(3-methyl-1-phenylthieno[3,2-d]pyrazol-5-yl)methanone

Also Known As: VU0610698-1|F3321-0266|SR-01000918747-1|1-{3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbonyl}-1,2,3,4-tetrahydroquinoline|(3,4-dihydroquinolin-1(2H)-yl)(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone|3,4-dihydro-2H-quinolin-1-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone|{4-methyl-2-phenyl-8-thia-2,3-diazabicyclo[3.3.0]octa-1(5),3,6-trien-7-yl}(1,2,3,4-tetrahydro-1-quinolyl)methanone

Molecular Formula	C22H19N3OS
Molecular Weight	373.12488 g/mol
LogP	4.98842
Topological Polar Surface Area	38.13 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	373.12488
Monoisotopic Mass	373.12488
Heavy Atoms	27
Complexity	1143.0518

Chemical Identifiers

CAS Number	844827-61-8
SMILES	CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5