Smiles O=C(OC(C=1(OC=C(N=1)C(O)CC(O)C(O)C(O)C))C=2(OC=NC=2))CCCCCCCCCCCC(C)C
CAS number 112549-09-4
Polar Surface Area 159,28
calculated LogS -4,638
Molweight 538,679
calculated LogP 4,5177
H-Acceptors 10
H-Donors 4
Ro5 violations 1
Druglikeness -13,175
DrugScore 0,1336964
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,6331
Rat Acute Toxicity 2,4821
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,1002
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 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 0,7485
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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 112549-09-4