Smiles [Br]C1(C(=O)C([Br])C(O)C2(C1O)(OC(OC)C(C2)NC(=O)C=CC(=CC(CCCCCC)C)C))
CAS number 234757-10-9
Polar Surface Area 105,09
calculated LogS -4,511
Molweight 595,367
calculated LogP 4,4209
H-Acceptors 7
H-Donors 3
Ro5 violations 1
Druglikeness -24,275
DrugScore 0,0593985
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1489
Rat Acute Toxicity 2,649
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,3479
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,7106
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 234757-10-9