Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclobutyl)methyl)-
Basic information
- CAS
145131-33-5- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2cn(C)c3ccccc23)CCC1- InChIKey
SEBKBSAEZUJPHP-UHFFFAOYSA-N- Molecular formula
- C27H35N3O
- Average molar mass
- 417.6 g/mol
- Monoisotopic mass
- 417.27801275
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclobutyl)methyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclobutyl)methyl)-N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclobutylmethyl)urea145131-33-5N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclobutyl)methyl)ureaDTXSID70162902RefChem:387830DTXCID8085393N-[2,6-Di(propan-2-yl)phenyl]-N'-{[1-(1-methyl-1H-indol-3-yl)cyclobutyl]methyl}urea
Database identifiers
- CAS
145131-33-5- PubChem CID
- 3072907
- DTXSID
DTXSID70162902
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 598
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Compound notes
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