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[ CAS No. 3374-22-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3374-22-9
Chemical Structure| 3374-22-9
Structure of 3374-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3374-22-9 ]

CAS No. :3374-22-9 MDL No. :MFCD00004881
Formula : C3H7NO2S Boiling Point : -
Linear Structure Formula :HS(CH2)CH(NH2)COOH InChI Key :XUJNEKJLAYXESH-UHFFFAOYSA-N
M.W : 121.16 Pubchem ID :594
Synonyms :

Calculated chemistry of [ 3374-22-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.94
TPSA : 102.12 ?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) : -8.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.37
Log Po/w (XLOGP3) : -2.49
Log Po/w (WLOGP) : -0.67
Log Po/w (MLOGP) : -3.06
Log Po/w (SILICOS-IT) : -0.69
Consensus Log Po/w : -1.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.11
Solubility : 1560.0 mg/ml ; 12.9 mol/l
Class : Highly soluble
Log S (Ali) : 0.89
Solubility : 936.0 mg/ml ; 7.73 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.59
Solubility : 470.0 mg/ml ; 3.88 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 3374-22-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P270-P264-P301+P312+P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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