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[ CAS No. 133170-57-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 133170-57-7
Chemical Structure| 133170-57-7
Structure of 133170-57-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 133170-57-7 ]

CAS No. :133170-57-7 MDL No. :MFCD11045868
Formula : C18H29ClN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UIKRZZLJIDUJIB-RSAXXLAASA-N
M.W : 372.89 Pubchem ID :92135159
Synonyms :
Chemical Name :(S)-Benzyl 2-amino-6-((tert-butoxycarbonyl)amino)hexanoate hydrochloride

Calculated chemistry of [ 133170-57-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 12
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 99.76
TPSA : 90.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0889 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (Ali) : -4.89
Solubility : 0.00481 mg/ml ; 0.0000129 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.72
Solubility : 0.00709 mg/ml ; 0.000019 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.36

Safety of [ 133170-57-7 ]

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