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Rodocaine

Rodocaine structure

CAS No:
38821-80-6
Formula:
C18H25ClN2O
Chemical Name:
Rodocaine
Synonyms:
1H-Cyclopenta[b]pyridine-1-propanamide,N-(2-chloro-6-methylphenyl)octahydro-,(4aR,7aS)-rel-;1H-1-Pyrindine-1-propanamide,N-(2-chloro-6-methylphenyl)octahydro-,trans-;1H-Cyclopenta[b]pyridine-1-propanamide,N-(2-chloro-6-methylphenyl)octahydro-,trans-;rel-(4aR,7aS)-N-(2-Chloro-6-methylphenyl)octahydro-1H-cyclopenta[b]pyridine-1-propanamide;trans-6′-Chloro-2,3,4,4a,5,6,7,7a-octahydro-1H-1-pyrindine-1-propiono-o-toluidide;Rodocaine;(±)-Rodocaine;39489-95-7
Categories:
Specialty Chemicals

Request for Quotation

Rodocaine Basic Attributes

Molecular Weight：

320.9 g/mol

Exact Mass：

320.86

Characteristics

PSA：

32.3 Å²

Melting Point：

95 °C

Drug Information

MeSH Entry Terms：

R 22700

Computed Properties

Molecular Weight:320.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:320.1655411
Monoisotopic Mass:320.1655411
Topological Polar Surface Area:32.3
Heavy Atom Count:22
Complexity:389
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes