Smiles O=C2(OC(C1(OOCC(=CCCCC(C(CN=CCCCC(CCCCC(COCCC1)(O)C)=C)C)C)C))C=C2C)
CAS number 849215-95-8
Polar Surface Area 86,58
calculated LogS -6,127
Molweight 575,828
calculated LogP 7,7873
H-Acceptors 7
H-Donors 1
Ro5 violations 2
Druglikeness -12,907
DrugScore 0,0381354
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,467
Rat Acute Toxicity 2,7623
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8399
P-glycoprotein Substrate 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 0,4235
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 849215-95-8