Smiles O=C1(C(OC2(CCC(C(C2(CC1)(C))(O)CCC5(C4(C3(OC(C)(C)C(O3)CC4)(CCC5C))(C)))C))(C)C)
CAS number 163136-05-8
Polar Surface Area 64,99
calculated LogS -5,881
Molweight 490,722
calculated LogP 5,1064
H-Acceptors 5
H-Donors 1
Ro5 violations 1
Druglikeness -1,4241
DrugScore 0,2172082
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1329
Rat Acute Toxicity 3,2222
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9327
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 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,9814
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 163136-05-8