Smiles O=C1(OC(C(C)C(C1)O)CC(O)C=CC(C(O)C(C=C(CC(C(O)C(C(OC(=O)N)C(C=CC=C)C)C)C)C)C)C)
CAS number 358968-10-2
Polar Surface Area 159,54
calculated LogS -5,498
Molweight 579,772
calculated LogP 4,7736
H-Acceptors 9
H-Donors 5
Ro5 violations 1
Druglikeness -0,92112
DrugScore 0,1319901
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,2222
Rat Acute Toxicity 3,0029
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,372
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 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 0,3389
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 358968-10-2