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[ CAS No. 63039-46-3 ] {[proInfo.proName]}

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Chemical Structure| 63039-46-3
Chemical Structure| 63039-46-3
Structure of 63039-46-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63039-46-3 ]

CAS No. :63039-46-3 MDL No. :MFCD01320886
Formula : C10H15NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AMKHAJIFPHJYMH-SSDOTTSWSA-N
M.W : 213.23 Pubchem ID :7009126
Synonyms :
Chemical Name :(R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid

Calculated chemistry of [ 63039-46-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.63
TPSA : 75.63 ?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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.48
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 7.09 mg/ml ; 0.0333 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 1.04 mg/ml ; 0.00487 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.75
Solubility : 38.0 mg/ml ; 0.178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.08

Safety of [ 63039-46-3 ]

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