Pyrrolidine, 1-((4-((((4-methylphenyl)amino)carbonyl)amino)phenoxy)acetyl)-
Basic information
- CAS
76870-01-4- Standard SMILES
Cc1ccc(NC(=O)Nc2ccc(OCC(=O)N3CCCC3)cc2)cc1- InChIKey
AYSOVKCGYMYZQD-UHFFFAOYSA-N- Molecular formula
- C20H23N3O3
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.1739416
Names & identifiers
- Preferred name
- Pyrrolidine, 1-((4-((((4-methylphenyl)amino)carbonyl)amino)phenoxy)acetyl)-
- IUPAC
- 1-(4-methylphenyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]urea
Names & synonyms
Pyrrolidine, 1-((4-((((4-methylphenyl)amino)carbonyl)amino)phenoxy)acetyl)-1-((4-((((4-Methylphenyl)amino)carbonyl)amino)phenoxy)acetyl)pyrrolidine76870-01-4DTXSID50227669RefChem:377899DTXCID50150160N-(4-Methylphenyl)-N'-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]phenyl}urea
Database identifiers
- CAS
76870-01-4- PubChem CID
- 3059611
- DTXSID
DTXSID50227669
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
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Compound notes
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