Basic information
- CAS
145131-28-8- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2cn(C(C)C)c3ccccc23)CCCC1- InChIKey
NPYMBCLSOQXHNN-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'-((1-(1-(1-methylethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-propan-2-ylindol-3-yl)cyclopentyl]methyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(1-methylethyl)-1H-indol-3-yl)cyclopentyl)methyl)-N(sup 1)-(1-(1-Isopropyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea145131-28-8DTXSID00162899RefChem:387822DTXCID3085390N-[2,6-Di(propan-2-yl)phenyl]-N'-({1-[1-(propan-2-yl)-1H-indol-3-yl]cyclopentyl}methyl)urea
Database identifiers
- CAS
145131-28-8- PubChem CID
- 3072902
- DTXSID
DTXSID00162899
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
- 34
- Formal charge
- 0
- Complexity
- 652
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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