Fmoc-D-lys(mtt)-oh
Properties
- Molecular formula
- C41H40N2O4
- Molar mass
- 624.78 g/mol
- Exact mass
- 624.2988 Da
- logP
- 8.04Crippen estimate
- Polar surface area
- 87.7 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 13
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
198544-94-4SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46InChIKey
YPTNAIDIXCOZAJ-KXQOOQHDSA-NInChI
InChI=1S/C41H40N2O4/c1-29-23-25-32(26-24-29)41(30-14-4-2-5-15-30,31-16-6-3-7-17-31)42-27-13-12-22-38(39(44)45)43-40(46)47-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((diphenyl(p-tolyl)methyl)amino)hexanoic acid
Work with Fmoc-D-lys(mtt)-oh
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds