AB10182

201048-68-2 | Z-Orn(fmoc)-OH

Manufacturer: A2B Chem

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CatalogNumber

AB10182

ChemicalName

Z-Orn(fmoc)-OH

CasNumber

201048-68-2

MolecularFormula

C28H28N2O6

MolecularWeight

488.5317

MdlNumber

MFCD00237358

Smiles

O=C(OCC1c2ccccc2-c2c1cccc2)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1

Complexity

718

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

36

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

12

Xlogp3

4.6

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A2B Chem

AB10182

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CatalogNumber:
AB10182

ChemicalName:
Z-Orn(fmoc)-OH

CasNumber:
201048-68-2

MolecularFormula:
C28H28N2O6

MolecularWeight:
488.5317

MdlNumber:
MFCD00237358

Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1

Complexity:
718

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
36

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
12

Xlogp3:
4.6

Img

A2B Chem

AB10183

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@H](C(=O)O)CCCNC(=O)c1cnccn1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB10184

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CatalogNumber:
AB10184

ChemicalName:
Fmoc-orn(pyrazic)-oh

CasNumber:
201046-61-9

MolecularFormula:
C25H24N4O5

MolecularWeight:
460.4819

MdlNumber:
MFCD00672336

Smiles:
O=C(N[C@H](C(=O)O)CCCNC(=O)c1cnccn1)OCC1c2ccccc2-c2c1cccc2

Complexity:
697

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
3

RotatableBondCount:
10

Xlogp3:
2.6

Img

A2B Chem

AB10185

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__