Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1nc(CN2CCC(C(=O)NC3CCCC3)CC2)cs1- InChIKey
QEAYZGMWIZZJDS-UHFFFAOYSA-N- Molecular formula
- C20H32N4O3S
- Average molar mass
- 408.6 g/mol
- Monoisotopic mass
- 408.21951207
Names & identifiers
- Preferred name
- [4-(4-Cyclopentylcarbamoyl-piperidin-1-ylmethyl)-thiazol-2-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[4-[[4-(cyclopentylcarbamoyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]carbamate
Names & synonyms
QEAYZGMWIZZJDS-UHFFFAOYSA-N[4-(4-cyclopentylcarbamoyl-piperidin-1-ylmethyl)-thiazol-2-yl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 131736799
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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