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[ CAS No. 58816-69-6 ] {[proInfo.proName]}

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Chemical Structure| 58816-69-6
Chemical Structure| 58816-69-6
Structure of 58816-69-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58816-69-6 ]

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Product Details of [ 58816-69-6 ]

CAS No. :58816-69-6 MDL No. :MFCD19690954
Formula : C18H18N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :BEZXGSZPWXRHIN-INIZCTEOSA-N
M.W : 342.35 Pubchem ID :9840971
Synonyms :
Chemical Name :(S)-Ethyl 2-benzamido-3-(4-nitrophenyl)propanoate

Calculated chemistry of [ 58816-69-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.22
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 93.26
TPSA : 101.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.81
Solubility : 0.0531 mg/ml ; 0.000155 mol/l
Class : Soluble
Log S (Ali) : -5.11
Solubility : 0.00265 mg/ml ; 0.00000773 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.2
Solubility : 0.00219 mg/ml ; 0.00000638 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 58816-69-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501 UN#:3077
Hazard Statements:H302-H319-H332-H372-H400 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 58816-69-6 ]

* 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 [ 58816-69-6 ]
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