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[ CAS No. 13033-84-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13033-84-6
Chemical Structure| 13033-84-6
Structure of 13033-84-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13033-84-6 ]

CAS No. :13033-84-6 MDL No. :MFCD00066112
Formula : C10H14ClNO2 Boiling Point : -
Linear Structure Formula :[H3NCH(CH2(C6H5))COOCH3]Cl InChI Key :SWVMLNPDTIFDDY-SBSPUUFOSA-N
M.W : 215.68 Pubchem ID :11481330
Synonyms :
Chemical Name :(R)-Methyl 2-amino-3-phenylpropanoate hydrochloride

Calculated chemistry of [ 13033-84-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.79
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.55 mg/ml ; 0.00718 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.51 mg/ml ; 0.00701 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.586 mg/ml ; 0.00272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 13033-84-6 ]

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

Application In Synthesis of [ 13033-84-6 ]

* 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 [ 13033-84-6 ]

[ 13033-84-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 13033-84-6 ]
  • [ 65632-62-4 ]
  • (S)-3-((R)-1-Methoxycarbonyl-2-phenyl-ethylcarbamoyl)-tetrahydro-pyridazine-1-carboxylic acid benzyl ester [ No CAS ]
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