Smiles [Br]C=1(C(=O)C=CC2(C=1)(ON=C(C2)C(=O)NCCC3(=CC([Br])=C(OCCCN(C)C)C(=C3)[Br])))
CAS number 799246-87-0
Polar Surface Area 80,23
calculated LogS -5,094
Molweight 634,162
calculated LogP 4,0935
H-Acceptors 7
H-Donors 1
Ro5 violations 1
Druglikeness 0,14236
DrugScore 0,2830565
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,0461
Rat Acute Toxicity 2,7292
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,903
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 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 0,7189
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 799246-87-0