Smiles O1(C3(C(O)CCC(=CCCC(=CC1C(C2(OC2)(C))CC3)C)C)(C))
CAS number 824957-43-9
Polar Surface Area 41,99
calculated LogS -3,609
Molweight 320,471
calculated LogP 4,4112
H-Acceptors 3
H-Donors 1
Ro5 violations 0
Druglikeness -1,0518
DrugScore 0,0953429
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity Low FHMT
Fish Toxicity2 1,3221
Rat Acute Toxicity 2,6255
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4629
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 0,6702
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 824957-43-9