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[ CAS No. 1075-89-4 ] {[proInfo.proName]}

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Excepted Quantity USD 0.00
Limited Quantity USD 15-60
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Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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3d Animation Molecule Structure of 1075-89-4
Chemical Structure| 1075-89-4
Chemical Structure| 1075-89-4
Structure of 1075-89-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1075-89-4 ]

CAS No. :1075-89-4 MDL No. :MFCD00023871
Formula : C9H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YRTHJMQKDCXPAY-UHFFFAOYSA-N
M.W : 167.21 Pubchem ID :136843
Synonyms :
Chemical Name :8-Azaspiro[4.5]decane-7,9-dione

Calculated chemistry of [ 1075-89-4 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.01
TPSA : 46.17 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.02
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 5.06 mg/ml ; 0.0303 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.41 mg/ml ; 0.0263 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.08 mg/ml ; 0.00649 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 1075-89-4 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P273-P301+P310 UN#:2811
Hazard Statements:H301-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1075-89-4 ]

* 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.

  • Upstream synthesis route of [ 1075-89-4 ]
  • Downstream synthetic route of [ 1075-89-4 ]

[ 1075-89-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 5662-95-3 ]
  • [ 1075-89-4 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1991, vol. 39, # 9, p. 2288 - 2300
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