Smiles O=C5(OC2(C3(C1(C(C=C(C)C(C1)O)OC(C2)C34(OC4))(COC(=O)C(O)C(C)CCOC(C=CC=C5)=O))(C)))
CAS number 74608-63-2
Polar Surface Area 141,12
calculated LogS -3,142
Molweight 518,557
calculated LogP 0,9588
H-Acceptors 10
H-Donors 2
Ro5 violations 1
Druglikeness -1,6936
DrugScore 0,0833146
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,0117
Rat Acute Toxicity 3,4153
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8282
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 0,73
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 74608-63-2