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SC-396658

SC-396658 structure

SC-396658 

structure
  • CAS No:

    924416-43-3

  • Formula:

    C27H28N2O3

  • Chemical Name:

    SC-396658

  • Synonyms:

    SC-396658;AdipoRon;2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetaMide;2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide;2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide AdipoRon;AdipoR agonist;AdipiRon;ACETAMIDE, 2-(4-BENZOYLPHENOXY)-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-

  • Categories:

    Chemical Reagents  >  Organic Reagents

SC-396658 Basic Attributes

428.52

428.20999276

Characteristics

58.64000

4.40600

1.21±0.1 g/cm3

645.3±55.0 °C(Predicted)

13.92±0.20

Safety Information

UN 3077 9 / PGIII

3

22-50/53

60-61

Xn,N

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

AdipoRon

Computed Properties

Molecular Weight:428.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:428.20999276
Monoisotopic Mass:428.20999276
Topological Polar Surface Area:58.6
Heavy Atom Count:32
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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