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[ CAS No. 5619-04-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5619-04-5
Chemical Structure| 5619-04-5
Structure of 5619-04-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5619-04-5 ]

CAS No. :5619-04-5 MDL No. :MFCD00012593
Formula : C4H10ClNO3 Boiling Point : -
Linear Structure Formula :NH2CH(CH2OH)COOCH3·HCl InChI Key :-
M.W : 155.58 Pubchem ID :-
Synonyms :
Chemical Name :H-DL-Ser-OMe.HCl

Calculated chemistry of [ 5619-04-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.46
TPSA : 72.55 ?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) : -7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.64
Log Po/w (WLOGP) : -0.72
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -0.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.2
Solubility : 97.4 mg/ml ; 0.626 mol/l
Class : Very soluble
Log S (Ali) : -0.41
Solubility : 60.4 mg/ml ; 0.388 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.57
Solubility : 583.0 mg/ml ; 3.75 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 5619-04-5 ]

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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