Smiles ClC=C(CN(C(=O)CCC=CCC(OC)CCCCCCC)C)CC(=O)CC(=O)OC
CAS number 298184-53-9
Polar Surface Area 72,91
calculated LogS -3,936
Molweight 458,037
calculated LogP 5,3945
H-Acceptors 6
H-Donors 0
Ro5 violations 1
Druglikeness -33,903
DrugScore 0,057163
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,0473
Rat Acute Toxicity 2,2241
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9006
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-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 0,5552
AMES Toxicity 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 Ready biodegradable
Carcinogens 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 298184-53-9