Smiles O=C2(OC(C1(OC(C)(C)CC1))(C)C6(C25(C(C=4(C(C3(C(C(C(O)CC3)(C)C)CC=4)(C))=CC5))(CC6)C))(O))
CAS number 6853-99-2
Polar Surface Area 75,99
calculated LogS -5,177
Molweight 484,674
calculated LogP 3,9358
H-Acceptors 5
H-Donors 2
Ro5 violations 0
Druglikeness -3,4433
DrugScore 0,1516999
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,782
Rat Acute Toxicity 3,7493
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9456
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 0,8627
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) Danger
Human Intestinal Absorption HIA+
Structure 6853-99-2