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[ CAS No. 19914-38-6 ] {[proInfo.proName]}

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Chemical Structure| 19914-38-6
Chemical Structure| 19914-38-6
Structure of 19914-38-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19914-38-6 ]

CAS No. :19914-38-6 MDL No. :MFCD00063137
Formula : C9H17NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VLHQXRIIQSTJCQ-ZCFIWIBFSA-N
M.W : 203.24 Pubchem ID :16211306
Synonyms :
Chemical Name :(R)-2-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid

Calculated chemistry of [ 19914-38-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.76
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : -0.2
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 6.9 mg/ml ; 0.0339 mol/l
Class : Very soluble
Log S (Ali) : -2.11
Solubility : 1.59 mg/ml ; 0.00782 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.32
Solubility : 97.5 mg/ml ; 0.48 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 19914-38-6 ]

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