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[ CAS No. 937202-11-4 ] {[proInfo.proName]}

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Chemical Structure| 937202-11-4
Chemical Structure| 937202-11-4
Structure of 937202-11-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 937202-11-4 ]

CAS No. :937202-11-4 MDL No. :MFCD11052844
Formula : C7H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VKRWRIKWXFAPEL-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :45361739
Synonyms :

Calculated chemistry of [ 937202-11-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.86
TPSA : 42.35 ?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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.98
Solubility : 14.7 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (Ali) : -0.38
Solubility : 58.2 mg/ml ; 0.419 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.95
Solubility : 1.55 mg/ml ; 0.0111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 937202-11-4 ]

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