Basic information
- Standard SMILES
CCOC(CNC(=O)c1cc(C)c(OCc2ccccc2)c(CC)c1)(OCC)c1cc(C)nc(NC(C)C)n1- InChIKey
GGTPZVVSMJNZLF-UHFFFAOYSA-N- Molecular formula
- C31H42N4O4
- Average molar mass
- 534.7 g/mol
Names & identifiers
- Preferred name
- 4-benzyloxy-N-[2,2-diethoxy-2-(2-isopropylamino-6-methyl-pyrimidin-4-yl)-ethyl]-3-ethyl-5-methyl-benzamide
- IUPAC
- N-[2,2-diethoxy-2-[6-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]ethyl]-3-ethyl-5-methyl-4-phenylmethoxybenzamide
Names & synonyms
SCHEMBL3092347GGTPZVVSMJNZLF-UHFFFAOYSA-N4-benzyloxy-N-[2,2-diethoxy-2-(2-isopropylamino-6-methyl-pyrimidin-4-yl)-ethyl]-3-ethyl-5-methyl-benzamide
Database identifiers
- PubChem CID
- 68508472
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 711
Related reactions
4 records
Compound notes
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