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[ CAS No. 159857-79-1 ] {[proInfo.proName]}

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Chemical Structure| 159857-79-1
Chemical Structure| 159857-79-1
Structure of 159857-79-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 159857-79-1 ]

CAS No. :159857-79-1 MDL No. :MFCD22381209
Formula : C18H29N5O4 Boiling Point : -
Linear Structure Formula :- InChI Key :VEGGTWZUZGZKHY-GJZGRUSLSA-N
M.W : 379.45 Pubchem ID :54387473
Synonyms :
Valine-Citrulline-p-Aminobenzylcarbamate;VC-PAB
Chemical Name :Val-Cit-PAB-OH

Calculated chemistry of [ 159857-79-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 13
Num. H-bond acceptors : 5.0
Num. H-bond donors : 6.0
Molar Refractivity : 101.95
TPSA : 159.57 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : -0.31
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.2

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.18
Solubility : 24.8 mg/ml ; 0.0655 mol/l
Class : Very soluble
Log S (Ali) : -2.38
Solubility : 1.57 mg/ml ; 0.00414 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0989 mg/ml ; 0.000261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.32

Safety of [ 159857-79-1 ]

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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