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PPPBE

PPPBE structure

PPPBE 

structure
  • CAS No:

    152191-69-0

  • Formula:

    C27H33BrN2O4

  • Chemical Name:

    PPPBE

  • Synonyms:

    N-(3'-(3'-Piperidinomethylphenoxy)propyl)-1-bromo-9,9-ethylenedioxypentacyclo(4.3.0.0(2,5).0(3,8).0(4,7)nonane)-4-carboxamide;

PPPBE Basic Attributes

529.46600

528.16237 g/mol

Characteristics

63.52000

3.96420

1.52g/cm3

1.672

Drug Information

N-(3'-(3'-piperidinomethylphenoxy)propyl)-1-bromo-9,9-ethylenedioxypentacyclo(4.3.0.0(2,5).0(3,8).0(4,7)nonane)-4-carboxamide

Computed Properties

Molecular Weight:529.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:528.16237
Monoisotopic Mass:528.16237
Topological Polar Surface Area:60
Heavy Atom Count:34
Complexity:851
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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