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[ CAS No. 2199-51-1 ] {[proInfo.proName]}

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Chemical Structure| 2199-51-1
Chemical Structure| 2199-51-1
Structure of 2199-51-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2199-51-1 ]

CAS No. :2199-51-1 MDL No. :MFCD01365811
Formula : C9H13NO2 Boiling Point : -
Linear Structure Formula :CH3CH2OOCC4H2N(CH3)2 InChI Key :QWSFDUPEOPMXCV-UHFFFAOYSA-N
M.W : 167.21 Pubchem ID :137481
Synonyms :

Calculated chemistry of [ 2199-51-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.81
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.48 mg/ml ; 0.00888 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.08 mg/ml ; 0.00647 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.233 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 2199-51-1 ]

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:
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