Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2NC(=O)OC2CCN(c3ccncc3)CC2)cc1- InChIKey
PTAOAWZXCQUPSG-UHFFFAOYSA-N- Molecular formula
- C25H26N4O4
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-2-[1-(4-pyridinyl)piperidin-4-yloxycarbonyl]aminobenzamide
- IUPAC
- (1-pyridin-4-ylpiperidin-4-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate
Names & synonyms
SCHEMBL5223104PTAOAWZXCQUPSG-UHFFFAOYSA-NN-(4-Methoxyphenyl)-2-[1-(4-pyridinyl)piperidin-4-yloxycarbonyl]aminobenzamide
Database identifiers
- PubChem CID
- 18174418
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 626
Related reactions
2 records
Compound notes
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