Basic information
- Standard SMILES
CC(C)NCCCNCc1ccc(Cl)c(C(=O)NCC23CC4CC(CC(C4)C2)C3)c1- InChIKey
WCFIZVURQGUCRB-UHFFFAOYSA-N- Molecular formula
- C25H38ClN3O
- Average molar mass
- 432 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide
- IUPAC
- N-(1-adamantylmethyl)-2-chloro-5-[[3-(propan-2-ylamino)propylamino]methyl]benzamide
Names & synonyms
SCHEMBL4126377WCFIZVURQGUCRB-UHFFFAOYSA-N2-Chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide2-chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-n-(tricyclo[3.3.1.13.7]dec-1-ylmethyl)-benzamide
Database identifiers
- PubChem CID
- 10113626
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
4 records
Compound notes
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