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[ CAS No. 3685-51-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3685-51-6
Chemical Structure| 3685-51-6
Structure of 3685-51-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3685-51-6 ]

CAS No. :3685-51-6 MDL No. :MFCD00038645
Formula : C7H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :VOIZSAUUYAGTMS-LURJTMIESA-N
M.W : 171.22 Pubchem ID :819083
Synonyms :
Chemical Name :(S)-2-Amino-3-(thiophen-3-yl)propanoic acid

Calculated chemistry of [ 3685-51-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.38
TPSA : 91.56 ?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) : -8.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : -1.73
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : -2.11
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : -0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.05
Solubility : 192.0 mg/ml ; 1.12 mol/l
Class : Highly soluble
Log S (Ali) : 0.32
Solubility : 359.0 mg/ml ; 2.1 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.13
Solubility : 12.7 mg/ml ; 0.0743 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 3685-51-6 ]

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