Smiles ClC2(C(C1(C(=O)CC(=C)C(C1(C)CC2Cl)CC(O)C3(C(=O)NC(C3)=O)))(C)C)
CAS number 338949-09-0
Polar Surface Area 83,47
calculated LogS -4,275
Molweight 416,343
calculated LogP 2,7369
H-Acceptors 5
H-Donors 2
Ro5 violations 0
Druglikeness 0,69089
DrugScore 0,2356199
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,8579
Rat Acute Toxicity 3,188
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7546
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 0,6704
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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 338949-09-0