n-Cyclopentyl-2-[(cyclopentylcarbamoyl)amino]benzamide
Basic information
- CAS
43121-73-9- Standard SMILES
O=C(Nc1ccccc1C(=O)NC1CCCC1)NC1CCCC1- InChIKey
XRKXAHWEEXQASA-UHFFFAOYSA-N- Molecular formula
- C18H25N3O2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.19467705
Names & identifiers
- Preferred name
- n-Cyclopentyl-2-[(cyclopentylcarbamoyl)amino]benzamide
- IUPAC
- N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide
Names & synonyms
n-cyclopentyl-2-[(cyclopentylcarbamoyl)amino]benzamide43121-73-9NSC159926N-Cyclopentyl-2-(3-cyclopentyl-ureido)-benzamideMLS000033093CHEMBL1587816DTXSID70303676HMS1684D08HMS2407I12STL139358AKOS000387372NSC-159926
Show more names
SMR000010229ST032698DS-006567SR-01000441141SR-01000441141-1Benzamide,n-cyclopentyl-2-[[(cyclopentylamino)carbonyl]amino]-N-cyclopentyl{2-[(cyclopentylamino)carbonylamino]phenyl}carboxamide
Database identifiers
- CAS
43121-73-9- PubChem CID
- 293372
- DTXSID
DTXSID70303676- ChEMBL
CHEMBL1587816
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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