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Home > Encyclopedia > ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol

ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol

ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol structure

ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol 

structure
  • CAS No:

    132316-36-0

  • Formula:

    C32H38ClN3O3

  • Chemical Name:

    ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol

  • Synonyms:

    Sch-434;

ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol Basic Attributes

548.11500

547.2601698 g/mol

DTXSID90157491

Characteristics

74.69000

6.54450

531.3ºC

275.1ºC

2.26E-11mmHg at 25°C

Drug Information

Sch 434

Computed Properties

Molecular Weight:548.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:547.2601698
Monoisotopic Mass:547.2601698
Topological Polar Surface Area:74.7
Heavy Atom Count:39
Complexity:690
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol

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