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[ CAS No. 4021-08-3 ] {[proInfo.proName]}

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Chemical Structure| 4021-08-3
Chemical Structure| 4021-08-3
Structure of 4021-08-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4021-08-3 ]

CAS No. :4021-08-3 MDL No. :MFCD03731175
Formula : C7H7NO2 Boiling Point : -
Linear Structure Formula :NC5H3(CH3)COOH InChI Key :CMMURVLHXMNTHY-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :2762820
Synonyms :

Calculated chemistry of [ 4021-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.16
TPSA : 50.19 ?2

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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.39
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : -0.78
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.45 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 2.58 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 2.41 mg/ml ; 0.0175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 4021-08-3 ]

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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