Smiles |
O=C6(OC3(C4(C2(C(C1(OC1(CO)CC2))OC(C3)C45(OC5))(COC(=O)C(O)C(C)CCOC(C=CC=C6)=O))(C)))
|
CAS number |
87532-32-9
|
Polar Surface Area |
153,65
|
calculated LogS |
-2,93
|
Molweight |
534,556
|
calculated LogP |
-0,1324
|
H-Acceptors |
11
|
H-Donors |
2
|
Ro5 violations |
2
|
Druglikeness |
-6,4427
|
DrugScore |
0,071156
|
Mutagenic |
high
|
Tumorigenic |
high
|
Reproductive Effective |
none
|
Irritant |
high
|
Fish Toxicity |
High FHMT
|
Fish Toxicity2 |
1,3016
|
Rat Acute Toxicity |
3,6109
|
Acute Oral Toxicity |
I
|
Caco-2 Permeability |
Caco2-
|
Caco-2 Permeability2 |
0,4479
|
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 |
0,8332
|
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 |
87532-32-9
|