Basic information
- Standard SMILES
CCCNC(=O)NCCCCN1CCC(CNC(=O)c2cc(Cl)c(N)cc2OC)CC1- InChIKey
MMHCCZTYIRMBSG-UHFFFAOYSA-N- Molecular formula
- C22H36ClN5O3
- Average molar mass
- 454 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-(1-(4-(3-n-propylureido)butyl)-piperidin-4-ylmethyl)benzamide
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[[1-[4-(propylcarbamoylamino)butyl]piperidin-4-yl]methyl]benzamide
Names & synonyms
SCHEMBL7388247MMHCCZTYIRMBSG-UHFFFAOYSA-N4 -amino-5-chloro-2-methoxy-N-(1-(4-(3-n-propylureido)butyl)-piperidin-4-ylmethyl)benzamide
Database identifiers
- PubChem CID
- 54079793
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 545
Related reactions
1 records
Compound notes
Loading…