Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(3-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)propyl)-
Basic information
- CAS
145131-12-0- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)NCCCC1(c2cn(C)c3ccccc23)CCCC1- InChIKey
YWAREIKCORCVCY-UHFFFAOYSA-N- Molecular formula
- C30H41N3O
- Average molar mass
- 459.7 g/mol
- Monoisotopic mass
- 459.32496294
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(3-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)propyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(3-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)propyl)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(3-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)propyl)urea145131-12-0N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(3-(1-(1-methyl-3-indolyl)cyclopentyl)propyl)ureaDTXSID70162886RefChem:387853DTXCID0085377N-[2,6-Di(propan-2-yl)phenyl]-N'-{3-[1-(1-methyl-1H-indol-3-yl)cyclopentyl]propyl}urea
Database identifiers
- CAS
145131-12-0- PubChem CID
- 3072886
- DTXSID
DTXSID70162886- Nikkaji
- J759.425I
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 639
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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