Basic information
- Standard SMILES
COc1ccc(NCCNC(=O)C(Cc2ccc(OC(C)(C)C)cc2)NC(=O)c2cccc(C)c2)cc1- InChIKey
OTIBUVWQNCHJBP-UHFFFAOYSA-N- Molecular formula
- C30H37N3O4
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- N-[1-[2-(4-methoxyanilino)ethylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]-3-methylbenzamide
- IUPAC
- N-[1-[2-(4-methoxyanilino)ethylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]-3-methylbenzamide
Names & synonyms
SCHEMBL5842060
Database identifiers
- PubChem CID
- 69586969
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 693
Related reactions
1 records
Compound notes
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