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[ CAS No. 41088-85-1 ] {[proInfo.proName]}

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Chemical Structure| 41088-85-1
Chemical Structure| 41088-85-1
Structure of 41088-85-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41088-85-1 ]

CAS No. :41088-85-1 MDL No. :MFCD12545887
Formula : C12H15NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :UBXPAGGJJMSWLC-SNVBAGLBSA-N
M.W : 253.25 Pubchem ID :193811
Synonyms :
Chemical Name :Cbz-D-Homoserine

Calculated chemistry of [ 41088-85-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 62.85
TPSA : 95.86 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 0.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.6
Solubility : 6.43 mg/ml ; 0.0254 mol/l
Class : Very soluble
Log S (Ali) : -2.33
Solubility : 1.18 mg/ml ; 0.00465 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.58 mg/ml ; 0.00624 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 41088-85-1 ]

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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