Smiles O=C1(C=C(C4(OC(C23(C(C(CC(=C1)C)OC2(=O))O3))CC(C4OC(=O)C)C(C(=O)OC)=C)(O))C)
CAS number 134455-99-5
Polar Surface Area 137,96
calculated LogS -2,576
Molweight 462,449
calculated LogP 0,9353
H-Acceptors 10
H-Donors 1
Ro5 violations 0
Druglikeness -6,4443
DrugScore 0,2301972
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,2485
Rat Acute Toxicity 3,7598
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0644
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-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 0,8224
AMES Toxicity 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) Danger
Human Intestinal Absorption HIA+
Structure 134455-99-5