AA58833

138775-48-1 | Fmoc-D-Tyr(Bzl)-OH

Manufacturer: A2B Chem

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CatalogNumber

AA58833

ChemicalName

Fmoc-D-Tyr(Bzl)-OH

CasNumber

138775-48-1

MolecularFormula

C31H27NO5

MolecularWeight

493.5498

MdlNumber

MFCD00235837

Smiles

O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity

722

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

37

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

10

Xlogp3

6.1

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A2B Chem

AA58833

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CatalogNumber:
AA58833

ChemicalName:
Fmoc-D-Tyr(Bzl)-OH

CasNumber:
138775-48-1

MolecularFormula:
C31H27NO5

MolecularWeight:
493.5498

MdlNumber:
MFCD00235837

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity:
722

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
37

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
10

Xlogp3:
6.1

Img

A2B Chem

AA58834

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CatalogNumber:
AA58834

ChemicalName:
Fmoc-N-Me-Ile-OH

CasNumber:
138775-22-1

MolecularFormula:
C22H25NO4

MolecularWeight:
367.4382

MdlNumber:
MFCD00153389

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

Complexity:
514

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
4.6

Img

A2B Chem

AA58835

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CatalogNumber:
AA58835

ChemicalName:
Fmoc-Orn(Z)-OH

CasNumber:
138775-07-2

MolecularFormula:
C28H28N2O6

MolecularWeight:
488.5317

MdlNumber:
MFCD00190893

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

Complexity:
718

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
36

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
12

Xlogp3:
4.6

Img

A2B Chem

AA58836

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CatalogNumber:
__

ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__