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[ CAS No. 25137-00-2 ] {[proInfo.proName]}

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Chemical Structure| 25137-00-2
Chemical Structure| 25137-00-2
Structure of 25137-00-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25137-00-2 ]

CAS No. :25137-00-2 MDL No. :MFCD01630787
Formula : C6H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 129.16 Pubchem ID :-
Synonyms :
Chemical Name :(R)-Piperidine-3-carboxylic acid

Calculated chemistry of [ 25137-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.33
TPSA : 49.33 ?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) : -9.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : -2.89
Log Po/w (WLOGP) : -0.31
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : -0.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.25
Solubility : 2280.0 mg/ml ; 17.6 mol/l
Class : Highly soluble
Log S (Ali) : 2.41
Solubility : 33300.0 mg/ml ; 258.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.42
Solubility : 48.5 mg/ml ; 0.376 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 25137-00-2 ]

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

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