Basic information
- Standard SMILES
CCN(CC)CCCCC(=O)c1ccc2c(c1)c1cc(C(=O)CCCCN(CC)CC)ccc1n2C- InChIKey
MNZBBYOAHUGQIN-UHFFFAOYSA-N- Molecular formula
- C31H45N3O2
- Average molar mass
- 491.7 g/mol
- Monoisotopic mass
- 491.35117769
Names & identifiers
- Preferred name
- 3,6-bis(5-diethylaminovaleryl)-N-methylcarbazole
- IUPAC
- 5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]-9-methylcarbazol-3-yl]pentan-1-one
Names & synonyms
SCHEMBL11820075MNZBBYOAHUGQIN-UHFFFAOYSA-N3,6-bis(5-diethylaminovaleryl)-N-methylcarbazole
Database identifiers
- PubChem CID
- 21552359
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 619
Related reactions
1 records
Compound notes
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