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[ CAS No. 161234-80-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 161234-80-6
Chemical Structure| 161234-80-6
Structure of 161234-80-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 161234-80-6 ]

CAS No. :161234-80-6 MDL No. :MFCD00237209
Formula : C17H27ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BJKHOAVMQNAYLC-UQKRIMTDSA-N
M.W : 358.86 Pubchem ID :56777360
Synonyms :
Chemical Name :tert-Butyl (S)-2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride

Calculated chemistry of [ 161234-80-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 94.95
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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.14
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.149 mg/ml ; 0.000415 mol/l
Class : Soluble
Log S (Ali) : -4.52
Solubility : 0.0109 mg/ml ; 0.0000305 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.32
Solubility : 0.017 mg/ml ; 0.0000474 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.32

Safety of [ 161234-80-6 ]

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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