Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C(c2cccc(OC)c2)N2C3CCC4C2CCC3N4Cc2ccccc2)cc1- InChIKey
GEASEPKBAIYTJT-UHFFFAOYSA-N- Molecular formula
- C34H41N3O2
- Average molar mass
- 523.7 g/mol
Names & identifiers
- Preferred name
- 4-[(7-benzyl-2,7-diazatricyclo[4.4.0.03,8]dec-2-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
- IUPAC
- 4-[(7-benzyl-2,7-diazatricyclo[4.4.0.03,8]decan-2-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
Names & synonyms
SCHEMBL1991357GEASEPKBAIYTJT-UHFFFAOYSA-N4-[(7-benzyl-2,7-diazatricyclo[4.4.0.03,8]dec-2-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
Database identifiers
- PubChem CID
- 67239679
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 782
Related reactions
1 records
Compound notes
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