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[ CAS No. 37813-30-2 ] {[proInfo.proName]}

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Chemical Structure| 37813-30-2
Chemical Structure| 37813-30-2
Structure of 37813-30-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37813-30-2 ]

CAS No. :37813-30-2 MDL No. :MFCD09264314
Formula : C12H21NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :MNMDZSAWTQOEHX-BDAKNGLRSA-N
M.W : 259.30 Pubchem ID :12709318
Synonyms :

Calculated chemistry of [ 37813-30-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.65
TPSA : 76.07 ?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) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 5.8 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (Ali) : -2.13
Solubility : 1.9 mg/ml ; 0.00734 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.67
Solubility : 54.9 mg/ml ; 0.212 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.53

Safety of [ 37813-30-2 ]

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 [ 37813-30-2 ]

* 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 [ 37813-30-2 ]
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