Smiles [Br]C(C3(CC=C4(C2(C(C1(O)(C(CC1)C(C2)OC(=O)C))CC(C4(C3))O)(C)))(C))COC(=O)C
CAS number 83115-48-4
Polar Surface Area 93,06
calculated LogS -4,502
Molweight 499,44
calculated LogP 3,2656
H-Acceptors 6
H-Donors 2
Ro5 violations 0
Druglikeness -2,1858
DrugScore 0,0952561
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,504
Rat Acute Toxicity 2,3904
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8578
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 1,5972
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 83115-48-4