Smiles O=C4(C(C3(C(C2(C(C1(C(C(C(O)(CCC(O)C(=C)C)C)CC1)CC2)(C))(C)CC3))(C)CC4))(C)C)
CAS number 366479-04-1
Polar Surface Area 57,53
calculated LogS -6,122
Molweight 458,724
calculated LogP 6,6843
H-Acceptors 3
H-Donors 2
Ro5 violations 1
Druglikeness -15,019
DrugScore 0,0875908
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,1225
Rat Acute Toxicity 4,1367
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,5239
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,1067
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 366479-04-1