Smiles O=C1(N(C=C(C)C(N1)=O)C2(OC(C#N)C(C2)O))
CAS number 52995-49-0
Polar Surface Area 102,66
calculated LogS -1,769
Molweight 237,214
calculated LogP -1,0786
H-Acceptors 7
H-Donors 2
Ro5 violations 0
Druglikeness -1,9106
DrugScore 0,1950366
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,666
Rat Acute Toxicity 1,9266
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6551
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-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 0,3842
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 52995-49-0