AA29649

125043-04-1 | Fmoc-d-ala-opfp

Manufacturer: A2B Chem

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CatalogNumber

AA29649

ChemicalName

Fmoc-d-ala-opfp

CasNumber

125043-04-1

MolecularFormula

C24H16F5NO4

MolecularWeight

477.3802

MdlNumber

MFCD00153372

Smiles

O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)C)OCC1c2ccccc2-c2c1cccc2

Complexity

706

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

34

HydrogenBondAcceptorCount

9

HydrogenBondDonorCount

1

RotatableBondCount

7

Xlogp3

5.4

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A2B Chem

AA29649

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CatalogNumber:
AA29649

ChemicalName:
Fmoc-d-ala-opfp

CasNumber:
125043-04-1

MolecularFormula:
C24H16F5NO4

MolecularWeight:
477.3802

MdlNumber:
MFCD00153372

Smiles:
O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)C)OCC1c2ccccc2-c2c1cccc2

Complexity:
706

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
9

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
5.4

Img

A2B Chem

AA29651

--


CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
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MdlNumber:
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Smiles:
BrCc1nc2n(c1)cccc2.Br

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA29658

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1CCC(NC1)CNC1CC1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA29659

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1ccccc1n1nccc1C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__