Smiles O=C2(C=C(CC1(OC(=O)C(=C1)CC(C(CC(C(C2)OCC)=O)C(=C)C)=O))C)
CAS number 203575-51-3
Polar Surface Area 86,74
calculated LogS -3,137
Molweight 374,431
calculated LogP 2,5917
H-Acceptors 6
H-Donors 0
Ro5 violations 0
Druglikeness -25,444
DrugScore 0,4066026
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1737
Rat Acute Toxicity 2,2806
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,6484
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 0,7359
AMES Toxicity 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 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 203575-51-3