Smiles O=C1(OC(O)C(=C1)C(OC(=O)C)CC4(C3(C(C2(C(C(CCC2)(C)C)CC3)(C))CCC4C=O)(C)))
CAS number 121449-94-3
Polar Surface Area 89,9
calculated LogS -5,011
Molweight 460,609
calculated LogP 3,7627
H-Acceptors 6
H-Donors 1
Ro5 violations 0
Druglikeness -8,2566
DrugScore 0,2685067
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,3814
Rat Acute Toxicity 3,4435
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7616
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 1,4806
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 121449-94-3