Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCNC(=O)c2ccccc2)CC1- InChIKey
NPJXWSYXRGAIOU-UHFFFAOYSA-N- Molecular formula
- C25H33ClN4O3
- Average molar mass
- 473 g/mol
Names & identifiers
- Preferred name
- 4-amino-N-(1-(4-benzoylaminobutyl)piperidin-4-ylmethyl)-5-chloro-2-methoxybenzamide
- IUPAC
- 4-amino-N-[[1-(4-benzamidobutyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide
Names & synonyms
SCHEMBL7391450NPJXWSYXRGAIOU-UHFFFAOYSA-N4-amino-N-(1-(4-benzoylaminobutyl)piperidin-4-ylmethyl)-5-chloro-2-methoxybenzamide
Database identifiers
- PubChem CID
- 10695810
- Nikkaji
- J1.243.371I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Compound notes
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