Basic information
- Standard SMILES
O=C(CC1c2ccccc2CCc2ccccc21)N1CCCC1- InChIKey
NQLZBDZZDMPZQF-UHFFFAOYSA-N- Molecular formula
- C21H23NO
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.17796436
Names & identifiers
- Preferred name
- 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-pyrrolidine
- IUPAC
- 1-pyrrolidin-1-yl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethanone
Names & synonyms
SCHEMBL10738109NQLZBDZZDMPZQF-UHFFFAOYSA-N1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-pyrrolidine
Database identifiers
- PubChem CID
- 20187935
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
3 records
Compound notes
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