Smiles O=C4(OC(C3(OC2(C(OC(C(=C)CCC(O)C1(OC(C(O)(C)C)CC1)(C))CC2)(C)CC3)))(C)CC4)
CAS number 477867-58-6
Polar Surface Area 94,45
calculated LogS -4,691
Molweight 480,639
calculated LogP 2,883
H-Acceptors 7
H-Donors 2
Ro5 violations 0
Druglikeness -8,3087
DrugScore 0,2905923
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,7233
Rat Acute Toxicity 3,9851
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5628
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 0,9404
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 477867-58-6