Basic information
- Standard SMILES
CCN(C[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)C[C@H](Cc1ccccc1)NC(=O)OCc1cncs1- InChIKey
PAZOCPHSGONFRP-UIOOFZCWSA-N- Molecular formula
- C30H35N5O4S2
- Average molar mass
- 593.8 g/mol
- Monoisotopic mass
- 593.21304696
Names & identifiers
- Preferred name
- N-ethyl-N,N-bis[(2S)-2-(thiazol-5-ylmethoxycarbonylamino)-3-phenylpropyl]amine
- IUPAC
- 1,3-thiazol-5-ylmethyl N-[(2S)-1-[ethyl-[(2S)-3-phenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)propyl]amino]-3-phenylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL271657PAZOCPHSGONFRP-UIOOFZCWSA-NN-ethyl-N,N-bis[(2S)-2-(thiazol-5-ylmethoxycarbonylamino)-3-phenylpropyl]amine
Database identifiers
- PubChem CID
- 11614084
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 17
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 709
Related reactions
4 records
Compound notes
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