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[ CAS No. 199924-46-4 ] {[proInfo.proName]}

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Chemical Structure| 199924-46-4
Chemical Structure| 199924-46-4
Structure of 199924-46-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 199924-46-4 ]

CAS No. :199924-46-4 MDL No. :MFCD00038268
Formula : C18H26N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :RWQCKACYKKSOKK-AWEZNQCLSA-N
M.W : 366.41 Pubchem ID :7350734
Synonyms :
Chemical Name :2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid

Calculated chemistry of [ 199924-46-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 95.05
TPSA : 113.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 2.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.372 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -4.53
Solubility : 0.0109 mg/ml ; 0.0000296 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0305 mg/ml ; 0.0000832 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.35

Safety of [ 199924-46-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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