Smiles O=C1(OC3(C=C(C(OC(=O)C)CC(C4(C(C(C23(C1(O2)C))OC(=O)C)C(O)(C(OC(=O)C)C=C4)C)(C))OC(=O)C)C))
CAS number 845641-24-9
Polar Surface Area 164,26
calculated LogS -3,503
Molweight 564,582
calculated LogP 0,9904
H-Acceptors 12
H-Donors 1
Ro5 violations 2
Druglikeness 3,8931
DrugScore 0,4690596
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,2075
Rat Acute Toxicity 3,35
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,661
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 0,6827
AMES Toxicity 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) Danger
Human Intestinal Absorption HIA+
Structure 845641-24-9