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[ CAS No. 104504-45-2 ] {[proInfo.proName]}

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Chemical Structure| 104504-45-2
Chemical Structure| 104504-45-2
Structure of 104504-45-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104504-45-2 ]

CAS No. :104504-45-2 MDL No. :MFCD00238102
Formula : C16H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :TVIDEEHSOPHZBR-AWEZNQCLSA-N
M.W : 269.30 Pubchem ID :7020128
Synonyms :
Chemical Name :(S)-2-Amino-3-(4-benzoylphenyl)propanoic acid

Calculated chemistry of [ 104504-45-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.38
TPSA : 80.39 ?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) : -7.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.23
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : -0.37
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 4.59 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 8.96 mg/ml ; 0.0333 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0125 mg/ml ; 0.0000466 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.16

Safety of [ 104504-45-2 ]

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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