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[ CAS No. 69308-37-8 ] {[proInfo.proName]}

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Chemical Structure| 69308-37-8
Chemical Structure| 69308-37-8
Structure of 69308-37-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69308-37-8 ]

CAS No. :69308-37-8 MDL No. :MFCD01321057
Formula : C10H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KPYSYYIEGFHWSV-QMMMGPOBSA-N
M.W : 213.66 Pubchem ID :44602
Synonyms :
Arbaclofen;STX209;D-Baclofen
Chemical Name :(R)-4-Amino-3-(4-chlorophenyl)butanoic acid

Calculated chemistry of [ 69308-37-8 ]      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 : 2.0
Molar Refractivity : 55.32
TPSA : 63.32 ?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) : -8.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : -0.96
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 52.1 mg/ml ; 0.244 mol/l
Class : Very soluble
Log S (Ali) : 0.12
Solubility : 279.0 mg/ml ; 1.3 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.273 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 69308-37-8 ]

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:
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Chemical Structure| 63701-55-3

A223885[ 63701-55-3 ]

(R)-Baclofen hydrochloride

Reason: Free-salt

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