Smiles O=C3(C2(=C(O)C1(=C(C(C(=O)OC)C(O)(CC(=O)C)CC1)C=C2C(=O)C=4(C3=C(O)C=CC=4))))
CAS number 78173-94-1
Polar Surface Area 138,2
calculated LogS -5,103
Molweight 424,404
calculated LogP 2,6311
H-Acceptors 8
H-Donors 3
Ro5 violations 0
Druglikeness -3,1997
DrugScore 0,1883417
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5415
Rat Acute Toxicity 2,7925
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,6868
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 1,5665
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 78173-94-1