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[ CAS No. 144913-66-6 ] {[proInfo.proName]}

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Chemical Structure| 144913-66-6
Chemical Structure| 144913-66-6
Structure of 144913-66-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 144913-66-6 ]

CAS No. :144913-66-6 MDL No. :MFCD09152760
Formula : C7H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XYDFSCGFCFYWNY-UHFFFAOYSA-N
M.W : 159.18 Pubchem ID :10103419
Synonyms :

Calculated chemistry of [ 144913-66-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.81
TPSA : 58.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : -0.38
Log Po/w (WLOGP) : -1.11
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : -0.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 55.8 mg/ml ; 0.35 mol/l
Class : Very soluble
Log S (Ali) : -0.39
Solubility : 65.4 mg/ml ; 0.411 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.35
Solubility : 71.4 mg/ml ; 0.449 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 144913-66-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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