Basic information
- CAS
683217-52-9- Standard SMILES
O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C1CCCCC1- InChIKey
RFPRPMKNFLDNQB-UHFFFAOYSA-N- Molecular formula
- C24H27NO4
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid
- IUPAC
- 3-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- English name
- 3-Cyclohexyl-3-(9 H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
- Molecular formula
- C24H27NO4
- Molecular weight
- 393.48
Names & synonyms
683217-52-93-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acidSCHEMBL763203KAC616103-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acidAB23510AB23534AT48995CS-0345602fmoc-dl-3-amino-3-cyclohexyl-propionic acidEN300-743772
Show more names
3-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoicacid3-cyclohexyl-3-([(9h-fluoren-9-ylmethoxy)carbonyl]amino)propanoic acid3-cyclohexyl-3-(9 h-fluoren-9-ylmethoxycarbonylamino)-propionic acid(S)-3-CYCLOHEXYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
Database identifiers
- CAS
683217-52-9
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Chemistry & industry
Suppliers2 total
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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