Basic information
- Standard SMILES
COC(=O)c1ccccc1NCc1ccnc(NC(=O)N2CCOCC2)c1- InChIKey
DFQHLLJFNXTMGF-UHFFFAOYSA-N- Molecular formula
- C19H22N4O4
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 2-({2-[(Morpholine-4-carbonyl)-amino]-pyridin-4-ylmethyl}-amino)-benzoic acid methyl ester
- IUPAC
- methyl 2-[[2-(morpholine-4-carbonylamino)-4-pyridinyl]methylamino]benzoate
Names & synonyms
SCHEMBL3869101DFQHLLJFNXTMGF-UHFFFAOYSA-N2-({2-[(morpholine-4-carbonyl)-amino]-pyridin-4-ylmethyl}-amino)-benzoic acid methyl ester
Database identifiers
- PubChem CID
- 57798919
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
4 records
Compound notes
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