Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,3-dimethyl-1H-indol-2-yl)cyclopentyl)methyl)-
Basic information
- CAS
145131-61-9- Standard SMILES
Cc1c(C2(CNC(=O)Nc3c(C(C)C)cccc3C(C)C)CCCC2)n(C)c2ccccc12- InChIKey
IIGVTLKLZDSMHU-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'-((1-(1,3-dimethyl-1H-indol-2-yl)cyclopentyl)methyl)-
- IUPAC
- 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
Names & synonyms
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,3-dimethyl-1H-indol-2-yl)cyclopentyl)methyl)-N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,3-dimethyl-2-indolyl)cyclopentylmethyl)urea145131-61-9N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,3-dimethyl-1H-indol-2-yl)cyclopentyl)methyl)ureaDTXSID30162923RefChem:387819DTXCID4085414N-{[1-(1,3-Dimethyl-1H-indol-2-yl)cyclopentyl]methyl}-N'-[2,6-di(propan-2-yl)phenyl]urea
Database identifiers
- CAS
145131-61-9- PubChem CID
- 3072935
- DTXSID
DTXSID30162923- Nikkaji
- J759.427E
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 639
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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