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[ CAS No. 1105662-87-0 ] {[proInfo.proName]}

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Chemical Structure| 1105662-87-0
Chemical Structure| 1105662-87-0
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Product Details of [ 1105662-87-0 ]

CAS No. :1105662-87-0 MDL No. :MFCD13190429
Formula : C11H17NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DHTIDVBYPXKXSK-UHFFFAOYSA-N
M.W : 227.26 Pubchem ID :56923823
Synonyms :

Calculated chemistry of [ 1105662-87-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.64
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.21
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 14.3 mg/ml ; 0.0627 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 14.6 mg/ml ; 0.0644 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.06
Solubility : 19.8 mg/ml ; 0.0871 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 1105662-87-0 ]

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 [ 1105662-87-0 ]

* 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 [ 1105662-87-0 ]

[ 1105662-87-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1105662-87-0 ]
  • [ 374790-93-9 ]
  • methyl (E)-4-((tert-butoxycarbonyl)(methyl)amino)-3-(furan-2-yl)but-2-enoate [ No CAS ]
  • 2
  • [ 1105662-87-0 ]
  • [ 214360-70-0 ]
  • methyl (Z)-4-((tert-butoxycarbonyl)(methyl)amino)-3-(thiophen-3-yl)but-2-enoate [ No CAS ]
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