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[ CAS No. 886362-65-8 ]

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Chemical Structure| 886362-65-8
Chemical Structure| 886362-65-8
Structure of 886362-65-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886362-65-8 ]

CAS No. :886362-65-8 MDL No. :MFCD02179025
Formula : C14H17NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :IUYVTLSEDKQGQY-UHFFFAOYSA-N
M.W :263.29 Pubchem ID :44828596
Synonyms :

Calculated chemistry of [ 886362-65-8 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.2
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.44 mg/ml ; 0.00548 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.792 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.858 mg/ml ; 0.00326 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.63

Safety of [ 886362-65-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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