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[ CAS No. 20876-37-3 ] {[proInfo.proName]}

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Chemical Structure| 20876-37-3
Chemical Structure| 20876-37-3
Structure of 20876-37-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20876-37-3 ]

CAS No. :20876-37-3 MDL No. :MFCD00100652
Formula : C14H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PBSZHNXXFIYDBU-UHFFFAOYSA-N
M.W : 243.26 Pubchem ID :292648
Synonyms :

Calculated chemistry of [ 20876-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.21
TPSA : 55.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 4.17
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 2.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.0152 mg/ml ; 0.0000624 mol/l
Class : Moderately soluble
Log S (Ali) : -5.03
Solubility : 0.00225 mg/ml ; 0.00000924 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00357 mg/ml ; 0.0000147 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.33

Safety of [ 20876-37-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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