Smiles [Br]C=1(C(OC)=C([Br])CC2(OC=1)(ON=C(C2O)C(=O)NCCCOC3(=C([Br])C=C(CCN)C=C3[Br])))
CAS number 85819-66-5
Polar Surface Area 124,63
calculated LogS -6,565
Molweight 733,045
calculated LogP 3,464
H-Acceptors 9
H-Donors 3
Ro5 violations 1
Druglikeness -2,7036
DrugScore 0,1201494
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity Low FHMT
Fish Toxicity2 1,4288
Rat Acute Toxicity 2,5776
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,2286
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,6148
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB-
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 85819-66-5