Basic information
- Standard SMILES
CCOC(=O)c1c(C)c[nH]c1CC(=O)NC[C@@H](O)CN1CCOCC1- InChIKey
ZZMXIJQIHQWPPM-CYBMUJFWSA-N- Molecular formula
- C17H27N3O5
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- (R)-2-[(2-hydroxy-3-morpholin-4-yl-propylcarbamoyl)-methyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-[2-[[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate
Names & synonyms
SCHEMBL2780140ZZMXIJQIHQWPPM-CYBMUJFWSA-N(R)-2-[(2-hydroxy-3-morpholin-4-yl-propylcarbamoyl)-methyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59375995
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 442
Related reactions
1 records
Compound notes
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