Rmi 61,195
Basic information
- CAS
56972-97-5- Standard SMILES
CCCCNC(=O)N1CCN(c2cc3ccccc3c(=O)c3ccccc23)CC1- InChIKey
YWCAAPDBHBNUAW-UHFFFAOYSA-N- Molecular formula
- C24H27N3O2
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.21032711
Names & identifiers
- Preferred name
- Rmi 61,195
- IUPAC
- N-butyl-4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxamide
Names & synonyms
RMI 61195RMI 61,195N-Butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide56972-97-5DTXSID902055621-Piperazinecarboxamide, N-butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-RefChem:379312DTXCID20128053N-Butyl-4-(5-oxo-5H-dibenzo[a,d][7]annulen-10-yl)piperazine-1-carboxamide
Database identifiers
- CAS
56972-97-5- PubChem CID
- 3044288
- DTXSID
DTXSID90205562
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 624
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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