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[ CAS No. 26081-03-8 ] {[proInfo.proName]}

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Chemical Structure| 26081-03-8
Chemical Structure| 26081-03-8
Structure of 26081-03-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26081-03-8 ]

CAS No. :26081-03-8 MDL No. :MFCD00010201
Formula : C6H13ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :LWXJCGXAYXXXRU-NUBCRITNSA-N
M.W : 164.63 Pubchem ID :51358597
Synonyms :

Calculated chemistry of [ 26081-03-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.43
TPSA : 55.12 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 0.03
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 14.5 mg/ml ; 0.0879 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 15.4 mg/ml ; 0.0932 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 22.8 mg/ml ; 0.138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 26081-03-8 ]

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

Application In Synthesis of [ 26081-03-8 ]

* 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 [ 26081-03-8 ]

[ 26081-03-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6168-83-8 ]
  • [ 26081-03-8 ]
  • (S)-3-[(S)-3-hydroxybutyramido]-hexahydro-2-azepinone [ No CAS ]
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