Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-
Basic information
- CAS
145131-15-3- Standard SMILES
Cn1cc(C2(CNC(=O)Nc3ccccc3)CCCC2)c2ccccc21- InChIKey
BWAXSUZJGFYIFP-UHFFFAOYSA-N- Molecular formula
- C22H25N3O
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.19976243
Names & identifiers
- Preferred name
- Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-
- IUPAC
- 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea
Names & synonyms
Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenylurea145131-15-3N(sup 1)-(1-(1-Methyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-phenylureaDTXSID50162889N-{[1-(1-Methyl-1H-indol-3-yl)cyclopentyl]methyl}-N'-phenylureaRefChem:387776DTXCID9085380
Database identifiers
- CAS
145131-15-3- PubChem CID
- 3072889
- DTXSID
DTXSID50162889- Nikkaji
- J759.421F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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