Urea, N-(1,1-dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
Basic information
- CAS
145131-19-7- Standard SMILES
Cn1cc(C2(CNC(=O)NC(C)(C)C)CCCC2)c2ccccc21- InChIKey
KKLLSTFWCCOGHM-UHFFFAOYSA-N- Molecular formula
- C20H29N3O
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.23106256
Names & identifiers
- Preferred name
- Urea, N-(1,1-dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
- IUPAC
- 1-tert-butyl-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
Names & synonyms
Urea, N-(1,1-dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N(sup 1)-tert-Butyl-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea145131-19-7N-(1,1-Dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)ureaDTXSID80162892RefChem:387804DTXCID4085383N-tert-Butyl-N'-{[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl}urea
Database identifiers
- CAS
145131-19-7- PubChem CID
- 3072893
- DTXSID
DTXSID80162892
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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