Basic information
- Standard SMILES
O=C(Cc1ccncc1)N1CCC(=C2c3ccccc3CCc3ccccc32)CC1- InChIKey
MEYDWBMKHXMFSV-UHFFFAOYSA-N- Molecular formula
- C27H26N2O
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 10,11-DIHYDRO-5-[1-(1-(4-PYRIDYL)METHYLCARBONYL)-4-PIPERIDYLIDENE]-5H-DIBENZO[a,d]CYCLOHEPTENE
- IUPAC
- 2-pyridin-4-yl-1-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)piperidin-1-yl]ethanone
Names & synonyms
CHEMBL335101SCHEMBL6178490MEYDWBMKHXMFSV-UHFFFAOYSA-NBDBM500614341-[4-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-pyridin-4-yl-ethanone10,11-Dihydro-5-[1-(1 -(4-Pyridyl)Methylcarbonyl)-4-Piperidylidene]-5H-Dibenzo[a,d]Cycloheptene10,11-DIHYDRO-5-[1-(1-(4-PYRIDYL)METHYLCARBONYL)-4-PIPERIDYLIDENE]-5H-DIBENZO[a,d]CYCLOHEPTENE
Database identifiers
- PubChem CID
- 22621920
- ChEMBL
CHEMBL335101
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 599
Related reactions
5 records
Compound notes
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