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[ CAS No. 718608-08-3 ] {[proInfo.proName]}

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Chemical Structure| 718608-08-3
Chemical Structure| 718608-08-3
Structure of 718608-08-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 718608-08-3 ]

CAS No. :718608-08-3 MDL No. :MFCD08282798
Formula : C16H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :BNSXKDBZQDOLAL-ZDUSSCGKSA-N
M.W : 309.36 Pubchem ID :17999365
Synonyms :
Chemical Name :(S)-4-(Benzyloxy)-3-((tert-butoxycarbonyl)amino)butanoic acid

Calculated chemistry of [ 718608-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 82.04
TPSA : 84.86 ?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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 1.08 mg/ml ; 0.00348 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.177 mg/ml ; 0.000572 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0603 mg/ml ; 0.000195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.41

Safety of [ 718608-08-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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