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[ CAS No. 50868-72-9 ] {[proInfo.proName]}

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Chemical Structure| 50868-72-9
Chemical Structure| 50868-72-9
Structure of 50868-72-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50868-72-9 ]

CAS No. :50868-72-9 MDL No. :MFCD00075057
Formula : C8H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RPJXLEZOFUNGNZ-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :99500
Synonyms :

Calculated chemistry of [ 50868-72-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 35.25 ?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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.57
Solubility : 3.72 mg/ml ; 0.0272 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 10.6 mg/ml ; 0.0774 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.411 mg/ml ; 0.003 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 50868-72-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 50868-72-9 ]

* 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 [ 50868-72-9 ]
  • Downstream synthetic route of [ 50868-72-9 ]

[ 50868-72-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 50868-72-9 ]
  • [ 152626-75-0 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2004, vol. 12, # 9, p. 2115 - 2137
[2] Patent: US2012/15962, 2012, A1,
  • 2
  • [ 50868-72-9 ]
  • [ 3522-07-4 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2004, vol. 12, # 9, p. 2115 - 2137
[2] Liebigs Annalen der Chemie, 1980, # 6, p. 908 - 927
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