Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(phenylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
Basic information
- CAS
145131-21-1- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2cn(Cc3ccccc3)c3ccccc23)CCCC1- InChIKey
PMRFAWFYLZOOHW-UHFFFAOYSA-N- Molecular formula
- C34H41N3O
- Average molar mass
- 507.7 g/mol
- Monoisotopic mass
- 507.32496294
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(phenylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
- IUPAC
- 1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(phenylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-N(sup 1)-(1-(1-Benzyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea145131-21-1DTXSID40162893RefChem:387826DTXCID9085384N-{[1-(1-Benzyl-1H-indol-3-yl)cyclopentyl]methyl}-N'-[2,6-di(propan-2-yl)phenyl]urea
Database identifiers
- CAS
145131-21-1- PubChem CID
- 3072895
- DTXSID
DTXSID40162893
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 737
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…