Smiles O=C1(C4(C(C2(CCC3(C(C2(C1))(CCCC3(C)C)C))(C))CC=C5(C4C(OC5)OC(=O)C))(C))
CAS number 823804-83-7
Polar Surface Area 52,6
calculated LogS -5,255
Molweight 428,611
calculated LogP 5,1801
H-Acceptors 4
H-Donors 0
Ro5 violations 1
Druglikeness -3,8804
DrugScore 0,2268569
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,537
Rat Acute Toxicity 2,4226
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1733
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 1,1897
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 823804-83-7