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[ CAS No. 149490-60-8 ] {[proInfo.proName]}

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Chemical Structure| 149490-60-8
Chemical Structure| 149490-60-8
Structure of 149490-60-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149490-60-8 ]

CAS No. :149490-60-8 MDL No. :MFCD07782139
Formula : C13H19NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :VCKJOKXXEIQENI-LBPRGKRZSA-N
M.W : 301.36 Pubchem ID :10968629
Synonyms :
Chemical Name :(S)-2-(Butylsulfonamido)-3-(4-hydroxyphenyl)propanoic acid

Calculated chemistry of [ 149490-60-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 75.81
TPSA : 112.08 ?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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : -1.55
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.864 mg/ml ; 0.00287 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0497 mg/ml ; 0.000165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.183 mg/ml ; 0.000607 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.18

Safety of [ 149490-60-8 ]

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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