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[ CAS No. 16856-13-6 ] {[proInfo.proName]}

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Chemical Structure| 16856-13-6
Chemical Structure| 16856-13-6
Structure of 16856-13-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16856-13-6 ]

CAS No. :16856-13-6 MDL No. :MFCD00038972
Formula : C5H10ClNO4 Boiling Point : -
Linear Structure Formula :CO2HCHCH2CO2CH3NH2·HCl InChI Key :QRBMPUYOGOCYDJ-DFWYDOINSA-N
M.W : 183.59 Pubchem ID :12832742
Synonyms :
Chemical Name :H-Asp(OMe)-OH.HCl

Calculated chemistry of [ 16856-13-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.88
TPSA : 89.62 ?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) : -8.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.63
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -2.8
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.31
Solubility : 377.0 mg/ml ; 2.05 mol/l
Class : Highly soluble
Log S (Ali) : 0.26
Solubility : 333.0 mg/ml ; 1.81 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.6
Solubility : 724.0 mg/ml ; 3.94 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 16856-13-6 ]

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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