Smiles O4(C(C3(OC2(C(OC(C1(OC(C(O)CC1)(C)C)(C))=CC2)CC3)(C)))(CC=CC4(CCC(O)C(O)(C)C)C)C)
CAS number 346583-57-1
Polar Surface Area 97,61
calculated LogS -4,987
Molweight 522,72
calculated LogP 3,128
H-Acceptors 7
H-Donors 3
Ro5 violations 1
Druglikeness -3,855
DrugScore 0,2563998
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1176
Rat Acute Toxicity 3,0923
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,385
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,1094
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 346583-57-1