N1-[2-[(1,1-Dimethylethyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N1-(3-methylphenyl)-N4-2-pyridinylbutanediamide
Basic information
- CAS
1022920-60-0- Standard SMILES
Cc1ccc(C(C(=O)NC(C)(C)C)N(C(=O)CCC(=O)Nc2ccccn2)c2cccc(C)c2)cc1- InChIKey
XCYXXMRBMYPJOX-UHFFFAOYSA-N- Molecular formula
- C29H34N4O3
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.26309096
Names & identifiers
- Preferred name
- N1-[2-[(1,1-Dimethylethyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N1-(3-methylphenyl)-N4-2-pyridinylbutanediamide
- IUPAC
- N'-[2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N'-(3-methylphenyl)-N-pyridin-2-ylbutanediamide
Names & synonyms
DTXSID501107971AKOS0007811731022920-60-0N1-[2-[(1,1-Dimethylethyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N1-(3-methylphenyl)-N4-2-pyridinylbutanediamideST50306138N'-[(tert-butylcarbamoyl)(4-methylphenyl)methyl]-N'-(3-methylphenyl)-N-(pyridin-2-yl)succinamide
Database identifiers
- CAS
1022920-60-0- PubChem CID
- 3205019
- DTXSID
DTXSID501107971
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 741
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Compound notes
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