Cambridge id 6132918
Basic information
- CAS
6132-91-8- Standard SMILES
CCN1CCN(CC(O)CN2CCn3c4c(c5cc(C)ccc53)CCCC42)CC1- InChIKey
HFDBNPIDCZKBSN-UHFFFAOYSA-N- Molecular formula
- C24H36N4O
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.28891178
Names & identifiers
- Preferred name
- Cambridge id 6132918
- IUPAC
- 1-(4-ethylpiperazin-1-yl)-3-(12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-4-yl)propan-2-ol
Names & synonyms
6132-91-81-(4-ethylpiperazin-1-yl)-3-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-olCambridge id 6132918BAS 03150715CBMicro_045999Oprea1_501166Oprea1_558094DTXSID90389811STK722709AKOS000530844ST077692BIM-0045974.P001
Show more names
1-(4-ethylpiperazin-1-yl)-3-(8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)propan-2-ol
Database identifiers
- CAS
6132-91-8- PubChem CID
- 3145520
- DTXSID
DTXSID90389811
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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