Smiles O=C(C=C(C4(C3(C(C2(C(C1(C(CC(O)CC1)C(C2)O)(C))=CC3))CC4)(C)))C)CC(C)C
CAS number 72983-07-4
Polar Surface Area 57,53
calculated LogS -5,228
Molweight 414,627
calculated LogP 5,4133
H-Acceptors 3
H-Donors 2
Ro5 violations 1
Druglikeness -2,6707
DrugScore 0,2330842
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,3634
Rat Acute Toxicity 3,0185
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,5519
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 1,0747
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 72983-07-4