AA71062

144120-54-7 | Fmoc-glu-oall

Manufacturer: A2B Chem

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CatalogNumber

AA71062

ChemicalName

Fmoc-glu-oall

CasNumber

144120-54-7

MolecularFormula

C23H23NO6

MolecularWeight

409.4318

MdlNumber

MFCD00467718

Smiles

C=CCOC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O

Complexity

613

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

30

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

11

Xlogp3

3.5

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A2B Chem

AA71062

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CatalogNumber:
AA71062

ChemicalName:
Fmoc-glu-oall

CasNumber:
144120-54-7

MolecularFormula:
C23H23NO6

MolecularWeight:
409.4318

MdlNumber:
MFCD00467718

Smiles:
C=CCOC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O

Complexity:
613

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
30

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
11

Xlogp3:
3.5

Img

A2B Chem

AA71063

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CatalogNumber:
AA71063

ChemicalName:
Fmoc-Asp-OAll

CasNumber:
144120-53-6

MolecularFormula:
C22H21NO6

MolecularWeight:
395.4052

MdlNumber:
MFCD00467715

Smiles:
C=CCOC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O

Complexity:
598

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
10

Xlogp3:
3.2

Img

A2B Chem

AA71070

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1ccnc2c1c(F)ccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA71079

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CatalogNumber:
AA71079

ChemicalName:
4-({2-butyl-5-[(1E)-2-carboxy-2-(thiophen-2-ylmethyl)eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid

CasNumber:
144143-96-4

MolecularFormula:
C24H28N2O7S2

MolecularWeight:
520.6183

MdlNumber:
MFCD08141807

Smiles:
CS(=O)(=O)O.CCCCc1ncc(n1Cc1ccc(cc1)C(=O)O)/C=C(/C(=O)O)Cc1cccs1

Complexity:
711

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
35

HydrogenBondAcceptorCount:
9

HydrogenBondDonorCount:
3

RotatableBondCount:
10

Xlogp3:
__