Basic information
- Standard SMILES
O=CN(C[C@@H](CC1CCCC1)C(=O)N1[C@H](C(=O)Nc2cccc(Cl)n2)CCN1C(=O)OCc1ccccc1)OCc1ccccc1- InChIKey
FMSVYGZORJWPMX-WDYNHAJCSA-N- Molecular formula
- C34H38ClN5O6
- Average molar mass
- 648.1 g/mol
Names & identifiers
- Preferred name
- Phenylmethyl (3S)-3-{[(6-chloro-2-pyridinyl)amino]carbonyl}-2-[(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoyl]-1-pyrazolidinecarboxylate
- IUPAC
- benzyl (3S)-3-[(6-chloro-2-pyridinyl)carbamoyl]-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(phenylmethoxy)amino]propanoyl]pyrazolidine-1-carboxylate
Names & synonyms
FMSVYGZORJWPMX-WDYNHAJCSA-NPhenylmethyl (3S)-3-{[(6-chloro-2-pyridinyl)amino]carbonyl}-2-[(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoyl]-1-pyrazolidinecarboxylate
Database identifiers
- PubChem CID
- 86706347
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
2 records
Compound notes
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