Smiles S1(=O)(=O)(C3(=C(NCC1)C(=O)C=4(C=C5(C2(C(C(=CCC2)C)=COC(C5(=CC=4(C3=O)))=O)(C)))))
CAS number 151247-69-7
Polar Surface Area 114,99
calculated LogS -5,238
Molweight 425,46
calculated LogP 1,4571
H-Acceptors 7
H-Donors 1
Ro5 violations 0
Druglikeness -1,6486
DrugScore 0,352575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,3168
Rat Acute Toxicity 2,5799
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,836
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 0,4463
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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 151247-69-7