Smiles ClC1(C(=C)CCC3(C4(C(OC(=O)C)CC(C(C4(C(C2(C1OC(=O)C2C)(O3))OC(=O)C))(O)C)OC(=O)C)(C)))
CAS number 410096-47-8
Polar Surface Area 134,66
calculated LogS -4,265
Molweight 543,007
calculated LogP 2,1369
H-Acceptors 10
H-Donors 1
Ro5 violations 1
Druglikeness -0,93751
DrugScore 0,0465023
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,0433
Rat Acute Toxicity 2,7919
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6167
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 0,8265
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) Danger
Human Intestinal Absorption HIA+
Structure 410096-47-8