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[ CAS No. 35858-81-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35858-81-2
Chemical Structure| 35858-81-2
Structure of 35858-81-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35858-81-2 ]

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Product Details of [ 35858-81-2 ]

CAS No. :35858-81-2 MDL No. :MFCD00058122
Formula : C18H19ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DOKDMGOWZOTZRA-NTISSMGPSA-N
M.W : 330.81 Pubchem ID :45073232
Synonyms :
Chemical Name :H-Trp-OBzl.HCl

Calculated chemistry of [ 35858-81-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.17
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 93.13
TPSA : 68.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.84
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.4
Solubility : 0.0133 mg/ml ; 0.0000401 mol/l
Class : Moderately soluble
Log S (Ali) : -4.97
Solubility : 0.00358 mg/ml ; 0.0000108 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.98
Solubility : 0.000346 mg/ml ; 0.00000105 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84

Safety of [ 35858-81-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 35858-81-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 35858-81-2 ]
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