AB52473

220497-85-8 | Fmoc-D-2-Furylalanine

Manufacturer: A2B Chem

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CatalogNumber

AB52473

ChemicalName

Fmoc-D-2-Furylalanine

CasNumber

220497-85-8

MolecularFormula

C22H19NO5

MolecularWeight

377.39

MdlNumber

MFCD01311774

Smiles

O=C(N[C@@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Complexity

545

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

28

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

7

Xlogp3

3.7

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A2B Chem

AB52473

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CatalogNumber:
AB52473

ChemicalName:
Fmoc-D-2-Furylalanine

CasNumber:
220497-85-8

MolecularFormula:
C22H19NO5

MolecularWeight:
377.39

MdlNumber:
MFCD01311774

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Complexity:
545

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
3.7

Img

A2B Chem

AB52474

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CatalogNumber:
AB52474

ChemicalName:
D-Cyclopropylglycine

CasNumber:
49607-01-4

MolecularFormula:
C5H9NO2

MolecularWeight:
115.1305

MdlNumber:
MFCD06659109

Smiles:
N[C@@H](C(=O)O)C1CC1

Complexity:
109

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
-2.6

Img

A2B Chem

AB52475

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CatalogNumber:
AB52475

ChemicalName:
Exo-3-boc-3-azabicyclo[3.1.0]hexane-6-methanol

CasNumber:
419572-18-2

MolecularFormula:
C11H19NO3

MolecularWeight:
213.2735

MdlNumber:
MFCD14525755

Smiles:
OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C

Complexity:
260

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
0.7

Img

A2B Chem

AB52476

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c1c[nH]c2c1cc(Br)cn2)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__