Smiles O(O)C(C(=C)C)CCC(O)(C4(C3(C(C2(C(C1(C(C(C(O)CC1)(C)C)CC2)(C))CC3)(C))(C)CC4)))C
CAS number 57082-36-7
Polar Surface Area 69,92
calculated LogS -6,396
Molweight 476,739
calculated LogP 6,7427
H-Acceptors 4
H-Donors 3
Ro5 violations 1
Druglikeness -13,912
DrugScore 0,0311177
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,1642
Rat Acute Toxicity 3,5026
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,7576
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,175
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 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 57082-36-7