Smiles ClC(Cl)C(=O)NC(C(O)C1(=CC=C([N+](=O)[O-])C=C1))COC(=O)CCC(=O)O
CAS number 982-57-0
Polar Surface Area 158,75
calculated LogS -2,792
Molweight 423,204
calculated LogP -0,3077
H-Acceptors 10
H-Donors 3
Ro5 violations 0
Druglikeness -6,7346
DrugScore 0,052758
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,2039
Rat Acute Toxicity 1,9742
Acute Oral Toxicity IV
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,768
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 0,7539
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 982-57-0