Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-4-pentenyl)-
Basic information
- CAS
145131-35-7- Standard SMILES
C=CCC(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1cn(C)c2ccccc12- InChIKey
HFGYLOGJOJIPCK-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'-(2-(1-methyl-1H-indol-3-yl)-4-pentenyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)pent-4-enyl]urea
Names & synonyms
N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-4-pentenyl)urea145131-35-7N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)-4-pentenyl)ureaUrea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-4-pentenyl)-RefChem:387843DTXSID90932508N-[2,6-Di(propan-2-yl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)pent-4-en-1-yl]carbamimidic acid
Database identifiers
- CAS
145131-35-7- PubChem CID
- 3072909
- DTXSID
DTXSID90932508- Nikkaji
- J759.412G
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 573
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