Smiles O=C5(C1(=C(O)C=CC2(=C1C(C4(O)(CCC(C=3(C4(=C2C=CC=3O)))=O))C(C5)O)))
CAS number 56258-32-3
Polar Surface Area 115,06
calculated LogS -5,037
Molweight 352,341
calculated LogP 2,3557
H-Acceptors 6
H-Donors 4
Ro5 violations 0
Druglikeness 0,41678
DrugScore 0,5355414
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8249
Rat Acute Toxicity 2,2665
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,627
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 0,8717
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-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 56258-32-3