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[ CAS No. 3685-23-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3685-23-2
Chemical Structure| 3685-23-2
Structure of 3685-23-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3685-23-2 ]

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Product Details of [ 3685-23-2 ]

CAS No. :3685-23-2 MDL No. :MFCD00191730
Formula : C7H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 143.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 3685-23-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.13
TPSA : 63.32 ?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) : -8.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : -2.19
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.18
Consensus Log Po/w : 0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.72
Solubility : 748.0 mg/ml ; 5.22 mol/l
Class : Highly soluble
Log S (Ali) : 1.39
Solubility : 3530.0 mg/ml ; 24.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.08
Solubility : 120.0 mg/ml ; 0.839 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 3685-23-2 ]

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

Application In Synthesis of [ 3685-23-2 ]

* 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 [ 3685-23-2 ]
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