Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)-
Basic information
- CAS
145131-13-1- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)NCCC1(c2cn(C)c3ccccc23)CCCC1- InChIKey
VZTYYXKWTKDVEN-UHFFFAOYSA-N- Molecular formula
- C29H39N3O
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.30931288
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)urea145131-13-1N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-(1-methyl-3-indolyl)cyclopentyl)ethyl)ureaDTXSID30162887RefChem:387839DTXCID5085378N-[2,6-Di(propan-2-yl)phenyl]-N'-{2-[1-(1-methyl-1H-indol-3-yl)cyclopentyl]ethyl}urea
Database identifiers
- CAS
145131-13-1- PubChem CID
- 3072887
- DTXSID
DTXSID30162887- Nikkaji
- J759.424K
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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