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[ CAS No. 58438-03-2 ] {[proInfo.proName]}

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Chemical Structure| 58438-03-2
Chemical Structure| 58438-03-2
Structure of 58438-03-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58438-03-2 ]

CAS No. :58438-03-2 MDL No. :MFCD00066087
Formula : C13H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JPZXHKDZASGCLU-LBPRGKRZSA-N
M.W : 215.25 Pubchem ID :185915
Synonyms :
Chemical Name :(S)-2-Amino-3-(naphthalen-2-yl)propanoic acid

Calculated chemistry of [ 58438-03-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.15
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 63.01
TPSA : 63.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : -0.15
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : -0.17
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 9.74 mg/ml ; 0.0452 mol/l
Class : Very soluble
Log S (Ali) : -0.73
Solubility : 40.5 mg/ml ; 0.188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0609 mg/ml ; 0.000283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 58438-03-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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