Smiles O1(C2(CC(O)C=C(CCC(CC=C(CCC12)C)C(O)(C)C)C)(C))
CAS number 83864-66-8
Polar Surface Area 52,99
calculated LogS -3,635
Molweight 322,487
calculated LogP 5,0031
H-Acceptors 3
H-Donors 2
Ro5 violations 1
Druglikeness -0,36493
DrugScore 0,3595527
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Fish Toxicity Low FHMT
Fish Toxicity2 1,5421
Rat Acute Toxicity 2,4626
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3579
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 0,2686
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 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 83864-66-8