Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-butyl-2-(1-methyl-1H-indol-3-yl)hexyl)-
Basic information
- CAS
145131-34-6- Standard SMILES
CCCCC(CCCC)(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1cn(C)c2ccccc12- InChIKey
JGRKFWYDBAQUSF-UHFFFAOYSA-N- Molecular formula
- C32H47N3O
- Average molar mass
- 489.7 g/mol
- Monoisotopic mass
- 489.37191313
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-butyl-2-(1-methyl-1H-indol-3-yl)hexyl)-
- IUPAC
- 1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-butyl-2-(1-methyl-1H-indol-3-yl)hexyl)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-butyl-2-(1-methyl-1H-indol-3-yl)hexyl)urea145131-34-6N(sup 1)-(2-Butyl-2-(1-methyl-3-indolyl)-1-hexyl)-N(sup 2)-(2,6-diisopropylphenyl)ureaDTXSID30162903RefChem:387850DTXCID3085394N-[2-Butyl-2-(1-methyl-1H-indol-3-yl)hexyl]-N'-[2,6-di(propan-2-yl)phenyl]urea
Database identifiers
- CAS
145131-34-6- PubChem CID
- 3072908
- DTXSID
DTXSID30162903- Nikkaji
- J759.416J
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 638
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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