Smiles O=C1(OC3(C=C(CCC(C5(C(C(C23(C1(O2)C))O)C4(OC4CC5OC(=O)C)(C))(C))OC(=O)CC)C))
CAS number 138629-88-6
Polar Surface Area 124,19
calculated LogS -3,662
Molweight 478,536
calculated LogP 1,4751
H-Acceptors 9
H-Donors 1
Ro5 violations 0
Druglikeness 2,9295
DrugScore 0,3231419
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0234
Rat Acute Toxicity 3,2572
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7193
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 1,0016
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 138629-88-6