Smiles O=C3(C=C2(C1(O)(C(C(C(O)(C(O)CCC(O)(C)C)C)CC1)(CCC2C5(C3CC(OC(=O)C4(=CC=CC=C4))CC5)(C))C)))
CAS number 345958-46-5
Polar Surface Area 124,29
calculated LogS -5,722
Molweight 568,748
calculated LogP 4,8383
H-Acceptors 7
H-Donors 4
Ro5 violations 1
Druglikeness 0,98488
DrugScore 0,2880232
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,1491
Rat Acute Toxicity 2,8497
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,203
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 1,5239
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 345958-46-5