Smiles O=C1(OC2(C=C(C=CC(C4(C(C(C2(C1C)(O))OC(=O)C)C3(OC3)(C(O)C(C4O)OC(=O)C))(C))OC(=O)C)CO))
CAS number 799804-61-8
Polar Surface Area 198,65
calculated LogS -2,13
Molweight 554,543
calculated LogP -1,0915
H-Acceptors 13
H-Donors 4
Ro5 violations 2
Druglikeness 1,9704
DrugScore 0,1322672
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity Low FHMT
Fish Toxicity2 1,0425
Rat Acute Toxicity 3,3148
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,1111
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,2205
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 799804-61-8