AB10131

201004-46-8 | Fmoc-lys(palmitoyl)-oh

Manufacturer: A2B Chem

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CatalogNumber

AB10131

ChemicalName

Fmoc-lys(palmitoyl)-oh

CasNumber

201004-46-8

MolecularFormula

C37H54N2O5

MolecularWeight

606.8351

MdlNumber

MFCD00237026

Smiles

CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity

798

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

44

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

3

RotatableBondCount

24

Xlogp3

10.4

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A2B Chem

AB10131

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CatalogNumber:
AB10131

ChemicalName:
Fmoc-lys(palmitoyl)-oh

CasNumber:
201004-46-8

MolecularFormula:
C37H54N2O5

MolecularWeight:
606.8351

MdlNumber:
MFCD00237026

Smiles:
CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
798

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
44

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
24

Xlogp3:
10.4

Img

A2B Chem

AB10132

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N[C@H](C(=O)O)CCCC[N+](C)(C)C)OCC1c2ccccc2-c2c1cccc2.[Cl-]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB10133

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CatalogNumber:
AB10133

ChemicalName:
Fmoc-Lys(For)-OH

CasNumber:
201004-23-1

MolecularFormula:
C22H24N2O5

MolecularWeight:
396.4364

MdlNumber:
MFCD00237025

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

Complexity:
547

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
10

Xlogp3:
3.1

Img

A2B Chem

AB10134

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1sc2c(c1)scc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__