Smiles [Br]C=1(C(=O)C([Br])C(O)C2(C=1)(OC(OC)C(C2)NC(=O)C=CC(=CC(CCCCCC)C)C))
CAS number 234757-09-6
Polar Surface Area 84,86
calculated LogS -5,046
Molweight 577,352
calculated LogP 5,1319
H-Acceptors 6
H-Donors 2
Ro5 violations 2
Druglikeness -25,667
DrugScore 0,0504425
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,0986
Rat Acute Toxicity 2,6081
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5163
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 0,7167
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 High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 234757-09-6