Smiles ClC3(C(C1(C(C(C(=C)C(C1)O)CC(O)C2(C(=O)NC(C2)=O))(C)CC3Cl))(C)C)
CAS number 138935-82-7
Polar Surface Area 86,63
calculated LogS -4,224
Molweight 418,359
calculated LogP 2,5932
H-Acceptors 5
H-Donors 3
Ro5 violations 0
Druglikeness 0,38854
DrugScore 0,2279351
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 138935-82-7