Basic information
- Standard SMILES
O=C(COCCN1CCN2c3ccccc3Cc3ccccc3C2C1)NC1CCCCC1- InChIKey
VIDKJMAWGCHHFJ-UHFFFAOYSA-N- Molecular formula
- C27H35N3O2
- Average molar mass
- 433.6 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-alpha-[2-(1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-2-yl)ethoxy]acetamide
- IUPAC
- N-cyclohexyl-2-[2-(2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaen-5-yl)ethoxy]acetamide
Names & synonyms
SCHEMBL9127800VIDKJMAWGCHHFJ-UHFFFAOYSA-NN-Cyclohexyl-alpha-[2-(1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-2-yl)ethoxy]acetamide
Database identifiers
- PubChem CID
- 18999744
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 608
Related reactions
4 records
Compound notes
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