Smiles O=C(OC(C2(C1(C(C=CC(C(OC(=O)C)C(C=C(CC1OC(=O)C)C)OC(=O)C)C)(C)CC2)))(C)C)C
CAS number 95186-43-9
Polar Surface Area 105,2
calculated LogS -4,764
Molweight 506,633
calculated LogP 4,9683
H-Acceptors 8
H-Donors 0
Ro5 violations 1
Druglikeness -4,9998
DrugScore 0,1751103
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,3333
Rat Acute Toxicity 1,9093
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9345
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,5197
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 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 95186-43-9