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[ CAS No. 40499-83-0 ] {[proInfo.proName]}

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Chemical Structure| 40499-83-0
Chemical Structure| 40499-83-0
Structure of 40499-83-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40499-83-0 ]

CAS No. :40499-83-0 MDL No. :MFCD00005256
Formula : C4H9NO Boiling Point : No data available
Linear Structure Formula :NH(CH2)3CHOH InChI Key :-
M.W : 87.12 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 40499-83-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.11
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : -0.69
Log Po/w (WLOGP) : -1.04
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : -0.12

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.05
Solubility : 98.8 mg/ml ; 1.13 mol/l
Class : Highly soluble
Log S (Ali) : 0.49
Solubility : 268.0 mg/ml ; 3.07 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.13
Solubility : 64.4 mg/ml ; 0.74 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 40499-83-0 ]

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

Application In Synthesis of [ 40499-83-0 ]

* 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 [ 40499-83-0 ]
  • Downstream synthetic route of [ 40499-83-0 ]

[ 40499-83-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 40499-83-0 ]
  • [ 10387-40-3 ]
  • [ 23123-19-5 ]
Reference: [1] ACS Catalysis, 2016, vol. 6, # 3, p. 1732 - 1736
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