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[ CAS No. 223127-05-7 ] {[proInfo.proName]}

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Chemical Structure| 223127-05-7
Chemical Structure| 223127-05-7
Structure of 223127-05-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 223127-05-7 ]

CAS No. :223127-05-7 MDL No. :MFCD09811743
Formula : C9H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OOIMOWCIYNEWCF-UHFFFAOYSA-N
M.W : 181.19 Pubchem ID :18625738
Synonyms :

Calculated chemistry of [ 223127-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.3
TPSA : 59.42 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.66 mg/ml ; 0.00913 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.838 mg/ml ; 0.00463 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.96
Solubility : 1.98 mg/ml ; 0.0109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 223127-05-7 ]

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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