Basic information
- Standard SMILES
CC(C)N1CCC(CN(C[C@H](NC(=O)OC(C)(C)C)c2ccccc2)C(=O)OCC2c3ccccc3-c3ccccc32)CC1- InChIKey
NKQPPMHALPQRIG-UMSFTDKQSA-N- Molecular formula
- C37H47N3O4
- Average molar mass
- 597.8 g/mol
- Monoisotopic mass
- 597.35665699
Names & identifiers
- Preferred name
- n-[(r)-2-[(9h-Fluoren-9-ylmethoxycarbonyl)(1-isopropyl-piperidin-4-ylmethyl)amino]-1-phenylethyl]carbamic acid tert-butyl ester
- IUPAC
- 9H-fluoren-9-ylmethyl N-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]carbamate
Names & synonyms
SCHEMBL5096589NKQPPMHALPQRIG-UMSFTDKQSA-Nn-[(r)-2-[(9h-fluoren-9-ylmethoxycarbonyl)(1-isopropyl-piperidin-4-ylmethyl)amino]-1-phenylethyl]carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69309681
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 898
Related reactions
1 records
Linked notes
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