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[ CAS No. 65292-99-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65292-99-1
Chemical Structure| 65292-99-1
Structure of 65292-99-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65292-99-1 ]

CAS No. :65292-99-1 MDL No. :MFCD02261768
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DELKCHMCSIXEHO-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :13297008
Synonyms :

Calculated chemistry of [ 65292-99-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.91
TPSA : 26.3 ?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) : -9.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : -3.32
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 0.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.11
Solubility : 1960.0 mg/ml ; 13.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.34
Solubility : 330000.0 mg/ml ; 2200.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.208 mg/ml ; 0.00138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 65292-99-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 65292-99-1 ]

* 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 [ 65292-99-1 ]

[ 65292-99-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 65292-99-1 ]
  • [ 347174-05-4 ]
  • ethyl 4-(cyclohexylamino)-3-(4-(methoxycarbonyl)-benzylamino)benzoate [ No CAS ]
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