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[ CAS No. 55804-65-4 ] {[proInfo.proName]}

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Chemical Structure| 55804-65-4
Chemical Structure| 55804-65-4
Structure of 55804-65-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55804-65-4 ]

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Product Details of [ 55804-65-4 ]

CAS No. :55804-65-4 MDL No. :MFCD00051335
Formula : C16H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KCDCNGXPPGQERR-UHFFFAOYSA-N
M.W : 285.29 Pubchem ID :108770
Synonyms :
Chemical Name :11-oxo-2,3,5,6,7,11-Hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid

Calculated chemistry of [ 55804-65-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.9
TPSA : 70.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0405 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (Ali) : -4.25
Solubility : 0.0159 mg/ml ; 0.0000557 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0301 mg/ml ; 0.000105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.94

Safety of [ 55804-65-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 55804-65-4 ]

* 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 [ 55804-65-4 ]

[ 55804-65-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 81998-05-2 ]
  • [ 55804-65-4 ]
  • 10-oxo-2,3,5,6-tetrahydro-1<i>H</i>,4<i>H</i>,10<i>H</i>-11-oxa-3a-aza-benzo[<i>de</i>]anthracene-9-carboxylic acid 4'-methyl-[2,2']bipyridinyl-4-ylmethyl ester [ No CAS ]
  • 2
  • [ 55804-65-4 ]
  • [ 146982-27-6 ]
  • [ 169396-92-3 ]
  • [ 359858-14-3 ]
  • Fmoc-Lys(Boc)OH [ No CAS ]
  • 2,2\::6\,,2\'\-terpyridine-4\-O(CH2)5CO-TCACAACTA-Lys-Lys-Fl3 (Fl3=coumarin 343) [ No CAS ]
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