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[ CAS No. 4740-24-3 ] {[proInfo.proName]}

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Chemical Structure| 4740-24-3
Chemical Structure| 4740-24-3
Structure of 4740-24-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4740-24-3 ]

CAS No. :4740-24-3 MDL No. :MFCD00002536
Formula : C11H15NO2 Boiling Point : -
Linear Structure Formula :C4H9NHC6H4CO2H InChI Key :YCCRFDDXAVMSLM-UHFFFAOYSA-N
M.W : 193.24 Pubchem ID :95946
Synonyms :
Chemical Name :4-(Butylamino)benzoic acid

Calculated chemistry of [ 4740-24-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.13
TPSA : 49.33 ?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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.137 mg/ml ; 0.000711 mol/l
Class : Soluble
Log S (Ali) : -4.08
Solubility : 0.0159 mg/ml ; 0.0000824 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0723 mg/ml ; 0.000374 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 4740-24-3 ]

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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