AC1LU8CV

1-[9-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3,11-dioxa-9-azatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),2(6),4,7(12),13,15-hexaen-5-yl]ethanone

Also Known As: F1094-0186|1-{9-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3,11-dioxa-9-azatetracyclo[11.4.0.0^{2,6}.0^{7,12}]heptadeca-1(13),2(6),4,7(12),14,16-hexaen-5-yl}ethan-1-one|1-(3-(2-(cyclohex-1-en-1-yl)ethyl)-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethanone|1-[9-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3,11-dioxa-9-azatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),2(6),4,7(12),13,15-hexaen-5-yl]ethanone|1-{3-[2-(1-CYCLOHEXENYL)ETHYL]-6-METHYL-3,4-DIHYDRO-2H-FURO[3',2':3,4]NAPHTHO[2,1-E][1,3]OXAZIN-5-YL}-1-ETHANONE|1-{9-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3,11-dioxa-9-azatetracyclo[11.4.0.0^{2,6}.0^{7,12}]heptadeca-1,4,6,12,14,16-hexaen-5-yl}ethan-1-one|3-acetyl-5-(2-cyclohex-1-enylethyl)-2-methyl-4H,6H-1,3-oxazino[5',6'-4,3]napht ho[1,2-b]furan

Molecular Formula	C25H27NO3
Molecular Weight	389.1991 g/mol
LogP	6.13942
Topological Polar Surface Area	42.68 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	389.1991
Monoisotopic Mass	389.1991
Heavy Atoms	29
Complexity	1138.1224

Chemical Identifiers

CAS Number	438486-89-6
SMILES	CC1=C(C2=C(O1)C3=CC=CC=C3C4=C2CN(CO4)CCC5=CCCCC5)C(=O)C