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[ CAS No. 136030-33-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 136030-33-6
Chemical Structure| 136030-33-6
Structure of 136030-33-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 136030-33-6 ]

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Product Details of [ 136030-33-6 ]

CAS No. :136030-33-6 MDL No. :MFCD00144368
Formula : C25H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LIRBCUNCXDZOOU-QHCPKHFHSA-N
M.W : 399.44 Pubchem ID :978341
Synonyms :

Calculated chemistry of [ 136030-33-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 116.52
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 4.4
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.2
Solubility : 0.00251 mg/ml ; 0.00000627 mol/l
Class : Moderately soluble
Log S (Ali) : -5.52
Solubility : 0.0012 mg/ml ; 0.00000301 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.8
Solubility : 0.0000636 mg/ml ; 0.000000159 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.94

Safety of [ 136030-33-6 ]

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 [ 136030-33-6 ]

* 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 [ 136030-33-6 ]

[ 136030-33-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3235-69-6 ]
  • [ 159610-93-2 ]
  • [ 35661-60-0 ]
  • C26H19N2O5Pol [ No CAS ]
  • [ 136030-33-6 ]
  • Mor-Tic-Ser(Me)-Leu-ACC [ No CAS ]
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