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[ CAS No. 172595-68-5 ] {[proInfo.proName]}

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Chemical Structure| 172595-68-5
Chemical Structure| 172595-68-5
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Product Details of [ 172595-68-5 ]

CAS No. :172595-68-5 MDL No. :MFCD06203662
Formula : C11H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ODBFYEWPUQVAKY-UHFFFAOYSA-N
M.W : 205.21 Pubchem ID :23091969
Synonyms :

Calculated chemistry of [ 172595-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.07
TPSA : 51.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.597 mg/ml ; 0.00291 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.553 mg/ml ; 0.0027 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0659 mg/ml ; 0.000321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 172595-68-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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