Smiles [Br]C(C3(CC=C4(C2(C(C1(O)(C(CC1)C(C2)OC(=O)C))CC(C4(C3))OC(=O)C)(C)))(C))COC(=O)C
CAS number 83115-47-3
Polar Surface Area 99,13
calculated LogS -4,912
Molweight 541,477
calculated LogP 3,7502
H-Acceptors 7
H-Donors 1
Ro5 violations 1
Druglikeness -2,4398
DrugScore 0,0773101
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,3136
Rat Acute Toxicity 2,2315
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9835
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 1,7696
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 83115-47-3