Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
Basic information
- CAS
145131-17-5- Standard SMILES
Cn1cc(C2(CNC(=O)Nc3ccc(F)cc3F)CCCC2)c2ccccc21- InChIKey
CZLJXBRJNSLXJG-UHFFFAOYSA-N- Molecular formula
- C22H23F2N3O
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.18091869
Names & identifiers
- Preferred name
- Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
- IUPAC
- 1-(2,4-difluorophenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
Names & synonyms
Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(2,4-Difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea145131-17-5N(sup 1)-(2,4-Difluorophenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)ureaDTXSID20162891N-(2,4-Difluorophenyl)-N'-{[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl}ureaRefChem:387810DTXCID9085382
Database identifiers
- CAS
145131-17-5- PubChem CID
- 3072891
- DTXSID
DTXSID20162891- Nikkaji
- J759.422D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 554
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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