Smiles O=C(O)C12(C(=CC3(C1(CC4(C(C2(C=O)C3)CCC4C))COC5(OC(C(OC)C(C5O)OC(=O)C)C)))C(C)C)
CAS number 219744-95-3
Polar Surface Area 128,59
calculated LogS -4,076
Molweight 534,643
calculated LogP 1,8916
H-Acceptors 9
H-Donors 2
Ro5 violations 1
Druglikeness -1,5771
DrugScore 0,3435604
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,382
Rat Acute Toxicity 3,7699
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8808
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 1,2619
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 219744-95-3