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[ CAS No. 16965-06-3 ] {[proInfo.proName]}

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Chemical Structure| 16965-06-3
Chemical Structure| 16965-06-3
Structure of 16965-06-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16965-06-3 ]

CAS No. :16965-06-3 MDL No. :MFCD00037104
Formula : C13H21F3N2O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DEIYNDIFGSDDCY-QMMMGPOBSA-N
M.W : 342.31 Pubchem ID :7009540
Synonyms :
Chemical Name :N2-Boc-N6-(2,2,2-trifluoroacetyl)-L-lysine

Calculated chemistry of [ 16965-06-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.77
Num. rotatable bonds : 12
Num. H-bond acceptors : 8.0
Num. H-bond donors : 3.0
Molar Refractivity : 74.08
TPSA : 104.73 ?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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 1.16 mg/ml ; 0.0034 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0443 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.643 mg/ml ; 0.00188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.12

Safety of [ 16965-06-3 ]

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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