CID 32128

1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

Also Known As: AC1L1N1Z|AC1Q4NK8|1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one|1-(4-fluorophenyl)-4-(6-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one

Molecular Formula	C23H25FN2O
Molecular Weight	364.1951 g/mol
LogP	4.38
Topological Polar Surface Area	25.24 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	364.1951
Heavy Atoms	27
Complexity	958.4

Chemical Identifiers

CAS Number	24441-91-6
SMILES	CN1C2=C(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41