(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid
Properties
- Molecular formula
- C23H25NO4
- Molar mass
- 379.46 g/mol
- Exact mass
- 379.1784 Da
- logP
- 4.56Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
371770-32-0SMILES
C1CCC(C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
NVZVRXJTMCMDNR-NRFANRHFSA-NInChI
InChI=1S/C23H25NO4/c25-22(26)21(13-15-7-1-2-8-15)24-23(27)28-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,20-21H,1-2,7-8,13-14H2,(H,24,27)(H,25,26)/t21-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-L-cycpentala-oh
Work with (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid
Similar compounds
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Fmoc-lys-oh105047-45-873 % similar
Fmoc-lys(fmoc)-oh78081-87-573 % similar
Fmoc-D-nle-oh112883-41-773 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-373 % similar
Fmoc-L-norvaline135112-28-672 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-672 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.