Smiles O=C(OCC5(OC(OC1(C3(C(C2(CCC(CC2(C1))O)(C))CC(O)C4(C3CCC4C(CCCC(COC(=O)C)C)C)(C))))C(O)C(C5O)O))C
CAS number 101691-13-8
Polar Surface Area 172,21
calculated LogS -5,718
Molweight 682,888
calculated LogP 3,7882
H-Acceptors 11
H-Donors 5
Ro5 violations 2
Druglikeness -0,24711
DrugScore 0,1395417
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,4343
Rat Acute Toxicity 3,5226
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,3337
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,9858
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 101691-13-8