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[ CAS No. 495-98-7 ]

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3d Animation Molecule Structure of 495-98-7
Chemical Structure| 495-98-7
Chemical Structure| 495-98-7
Structure of 495-98-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 495-98-7 ]

CAS No. :495-98-7 MDL No. :MFCD24549958
Formula : C12H20N2O Boiling Point : -
Linear Structure Formula :- InChI Key :UYYRKEKHAYEACU-UHFFFAOYSA-N
M.W :208.30 Pubchem ID :278143
Synonyms :

Calculated chemistry of [ 495-98-7 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.63
TPSA : 45.75 Ų

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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.76
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.641 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.386 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0198 mg/ml ; 0.0000953 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 495-98-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 495-98-7 ]

* 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.

  • Downstream synthetic route of [ 495-98-7 ]

[ 495-98-7 ] Synthesis Path-Downstream   1~12

  • 1
  • 3,6-diisobutyl-2,5-piperazinedione [ No CAS ]
  • [ 495-98-7 ]
  • 2
  • [ 495-98-7 ]
  • (3S,6S)-3,6-Diisobutyl-piperazin-2-one [ No CAS ]
  • (3S,6R)-3,6-Diisobutyl-piperazin-2-one [ No CAS ]
  • 3
  • (S)-2-Amino-4-methyl-pentanoic acid ((S)-1-formyl-3-methyl-butyl)-amide; hydrochloride [ No CAS ]
  • [ 495-98-7 ]
  • 6
  • [ 13139-15-6 ]
  • [ 495-98-7 ]
  • 7
  • [ 87694-50-6 ]
  • [ 495-98-7 ]
  • 8
  • [ 66866-44-2 ]
  • [ 495-98-7 ]
  • 9
  • [(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-carbamic acid tert-butyl ester [ No CAS ]
  • [ 495-98-7 ]
  • 10
  • (S)-2-Amino-4-methyl-pentanoic acid methoxy-methyl-amide; hydrochloride [ No CAS ]
  • [ 495-98-7 ]
  • 11
  • [ 170590-14-4 ]
  • [ 495-98-7 ]
  • 12
  • [ 495-98-7 ]
  • (2R,5R)-2,5-Diisobutyl-piperazine [ No CAS ]
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