Basic information
- Standard SMILES
CCOC(=O)c1c(C)c[nH]c1CCNC[C@@H](O)CN1CCOCC1- InChIKey
ANSWYVBNSLDKJR-CQSZACIVSA-N- Molecular formula
- C17H29N3O4
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- (R)-2-[2-(2-hydroxy-3-morpholin-4-yl-propylamino)-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-[2-[[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]amino]ethyl]-4-methyl-1H-pyrrole-3-carboxylate
Names & synonyms
SCHEMBL2782548ANSWYVBNSLDKJR-CQSZACIVSA-N(R)-2-[2-(2-hydroxy-3-morpholin-4-yl-propylamino)-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59375993
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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