Smiles O=C1(NCCCC1NC(=O)CCCCCCCOC(=O)C=C(C(O)C2(OCC(CC=CC(C(O)C)C)C(C2O)O))C)
CAS number 848348-72-1
Polar Surface Area 174,65
calculated LogS -3,712
Molweight 582,732
calculated LogP 2,3334
H-Acceptors 11
H-Donors 6
Ro5 violations 3
Druglikeness -15,372
DrugScore 0,2192467
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity Low FHMT
Fish Toxicity2 1,6872
Rat Acute Toxicity 2,3719
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,1953
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,305
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 848348-72-1