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[ CAS No. 100986-89-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 100986-89-8
Chemical Structure| 100986-89-8
Structure of 100986-89-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100986-89-8 ]

CAS No. :100986-89-8 MDL No. :MFCD04039905
Formula : C13H9F2NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NVKWWNNJFKZNJO-YFKPBYRVSA-N
M.W : 281.21 Pubchem ID :688333
Synonyms :
Chemical Name :(S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

Calculated chemistry of [ 100986-89-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.23
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.53
TPSA : 68.53 ?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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.184 mg/ml ; 0.000653 mol/l
Class : Soluble
Log S (Ali) : -3.13
Solubility : 0.209 mg/ml ; 0.000745 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.195 mg/ml ; 0.000692 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.02

Safety of [ 100986-89-8 ]

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

Application In Synthesis of [ 100986-89-8 ]

* 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.

  • Upstream synthesis route of [ 100986-89-8 ]

[ 100986-89-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 109-01-3 ]
  • [ 100986-89-8 ]
  • [ 138199-71-0 ]
Reference: [1] Patent: US2003/130507, 2003, A1,
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(S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

; ;