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[ CAS No. 17609-48-2 ] {[proInfo.proName]}

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Chemical Structure| 17609-48-2
Chemical Structure| 17609-48-2
Structure of 17609-48-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17609-48-2 ]

CAS No. :17609-48-2 MDL No. :MFCD00052005
Formula : C10H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FNNXQLSKQSVNLL-SBSPUUFOSA-N
M.W : 215.68 Pubchem ID :20833765
Synonyms :
Chemical Name :(R)-Ethyl 2-amino-2-phenylacetate hydrochloride

Calculated chemistry of [ 17609-48-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.79
TPSA : 52.32 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.63 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.343 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.586 mg/ml ; 0.00272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 17609-48-2 ]

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