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[ CAS No. 63091-82-7 ] {[proInfo.proName]}

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Chemical Structure| 63091-82-7
Chemical Structure| 63091-82-7
Structure of 63091-82-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63091-82-7 ]

CAS No. :63091-82-7 MDL No. :MFCD00077001
Formula : C9H15NO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FJWNZTPXVSWUKF-ZCFIWIBFSA-N
M.W : 233.28 Pubchem ID :688406
Synonyms :

Calculated chemistry of [ 63091-82-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.15
TPSA : 92.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 3.56 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -2.79
Solubility : 0.375 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.21
Solubility : 145.0 mg/ml ; 0.619 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.78

Safety of [ 63091-82-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 63091-82-7 ]

* 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 [ 63091-82-7 ]

[ 63091-82-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 444-27-9 ]
  • [ 63091-82-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2002, vol. 45, # 2, p. 533 - 536
[2] Patent: WO2005/75426, 2005, A1, . Location in patent: Page/Page column 37
[3] Patent: WO2006/90244, 2006, A1, . Location in patent: Page/Page column 30
[4] Patent: WO2006/40625, 2006, A1, . Location in patent: Page/Page column 45-46
[5] Patent: US6685617, 2004, B1, . Location in patent: Page/Page column 27
[6] Letters in Drug Design and Discovery, 2010, vol. 7, # 5, p. 359 - 364
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