AC1L4ROR

2-[4-(5-methyl-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidin-1-yl]ethanol

Also Known As: 1-Piperidineethanol, 4-(9,10-dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-ylidene)-|3-propyl-5-prop-2-ynyloxymethyl-oxazolidin-2-one|4-(9,10-Dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-ylidene)-1-piperidineethanol|2-[4-(2-methyl-9,10-dihydro-4h-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-ylidene)piperidin-1-yl]ethanol|1-Piperidineethanol,4-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-|2-(4-{5-methyl-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene}piperidin-1-yl)ethan-1-ol|2-[4-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]oxazol-10-ylidene)piperidin-1-yl]ethanol|2-[4-(2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-ylidene)piperidin-1-yl]ethan-1-ol|4-(9,10-Dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2-d]oxazol-4-ylidene)-1-piperidineethanol

Molecular Formula	C20H24N2O2
Molecular Weight	324.18378 g/mol
LogP	2.3
Topological Polar Surface Area	49.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	324.18378
Monoisotopic Mass	324.18378
Heavy Atoms	24
Complexity	468.0

Chemical Identifiers

CAS Number	2706-66-3
SMILES	CC1=NC2=C(O1)CCC3=CC=CC=C3C2=C4CCN(CC4)CCO
InChIKey	SYKOAGQOXQQHFD-UHFFFAOYSA-N