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[ CAS No. 93735-22-9 ] {[proInfo.proName]}

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Chemical Structure| 93735-22-9
Chemical Structure| 93735-22-9
Structure of 93735-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93735-22-9 ]

CAS No. :93735-22-9 MDL No. :MFCD11101009
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SHPHWZPKRWHBKE-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :19895002
Synonyms :

Calculated chemistry of [ 93735-22-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.55
TPSA : 30.49 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : 0.79
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.07 mg/ml ; 0.00647 mol/l
Class : Soluble
Log S (Ali) : -1.87
Solubility : 2.22 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.229 mg/ml ; 0.00138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 93735-22-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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