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[ CAS No. 5664-29-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5664-29-9
Chemical Structure| 5664-29-9
Structure of 5664-29-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5664-29-9 ]

CAS No. :5664-29-9 MDL No. :MFCD05662746
Formula : C8H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WAMWSIDTKSNDCU-UHFFFAOYSA-N
M.W : 157.21 Pubchem ID :224391
Synonyms :
Chemical Name :2-Amino-2-cyclohexylacetic acid

Calculated chemistry of [ 5664-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.94
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) : -7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : -1.53
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.12

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.12
Solubility : 120.0 mg/ml ; 0.766 mol/l
Class : Very soluble
Log S (Ali) : 0.05
Solubility : 178.0 mg/ml ; 1.13 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.37
Solubility : 67.7 mg/ml ; 0.431 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 5664-29-9 ]

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

Application In Synthesis of [ 5664-29-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 5664-29-9 ]
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