Basic information
- Standard SMILES
COc1ccc(CN2CCC3(CCN(CC4CN(C(=O)CC5CC5)CC4c4ccccc4)CC3)C2=O)cc1- InChIKey
PKFVJHCAHNGMCZ-UHFFFAOYSA-N- Molecular formula
- C32H41N3O3
- Average molar mass
- 515.7 g/mol
Names & identifiers
- Preferred name
- 8-[[1-(2-Cyclopropylacetyl)-4-phenylpyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decan-1-one
- IUPAC
- 8-[[1-(2-cyclopropylacetyl)-4-phenylpyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL2335064
Database identifiers
- PubChem CID
- 67367973
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 822
Related reactions
1 records
Compound notes
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