Basic information
- CAS
75639-72-4- Standard SMILES
CC(O)C(=O)O.CCC12CCN(CC3CCC3)C(Cc3ccc(O)cc31)C2(C)C- InChIKey
DFJVYOGCTHGZAM-UHFFFAOYSA-N- Molecular formula
- C24H37NO4
- Average molar mass
- 403.6 g/mol
- Monoisotopic mass
- 403.27225866
Names & identifiers
- Preferred name
- Cogazocine lactate
- IUPAC
- 10-(cyclobutylmethyl)-1-ethyl-13,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;2-hydroxypropanoic acid
Names & synonyms
Cogazocine lactateRefChem:9189102-Cyclobutylmethyl-5-ethyl-2'-hydroxy-9,9-dimethyl-6,7-benzomorphan lactate3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol lactic acid ester76283-00-675639-72-42-Cyclobutyl methyl-5-ethyl-2'-hydroxy-9,9-dimethyl-6,7-benzomorphan lactateDTXSID909970762-Hydroxypropanoic acid--3-(cyclobutylmethyl)-6-ethyl-11,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol (1/1)
Database identifiers
- CAS
75639-72-4- PubChem CID
- 198575
- DTXSID
DTXSID90997076
Properties
Computed structural properties
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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