Smiles O=C1(C(=C(C(=O)C=CC(=CC=CC(O)(C)C)C)C)C2(CCC3(C(C2(C1))(CCC(C3(C(=O)O)C)OC(=O)C)C))(C))
CAS number 175669-10-0
Polar Surface Area 117,97
calculated LogS -4,853
Molweight 540,694
calculated LogP 5,5084
H-Acceptors 7
H-Donors 2
Ro5 violations 2
Druglikeness 1,8008
DrugScore 0,3388595
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,1734
Rat Acute Toxicity 3,8064
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,91
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 1,4073
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 175669-10-0