AB05319

204322-23-6 | Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AB05319

ChemicalName

Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid

CasNumber

204322-23-6

MolecularFormula

C27H22N2O4

MolecularWeight

438.4746

MdlNumber

MFCD00673786

Smiles

OC(=O)[C@@H]1Cc2c(CN1C(=O)OCC1c3ccccc3-c3c1cccc3)[nH]c1c2cccc1

Complexity

736

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

33

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

4

Xlogp3

4.6

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Show Difference

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A2B Chem

AB05319

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CatalogNumber:
AB05319

ChemicalName:
Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid

CasNumber:
204322-23-6

MolecularFormula:
C27H22N2O4

MolecularWeight:
438.4746

MdlNumber:
MFCD00673786

Smiles:
OC(=O)[C@@H]1Cc2c(CN1C(=O)OCC1c3ccccc3-c3c1cccc3)[nH]c1c2cccc1

Complexity:
736

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
33

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
4.6

Img

A2B Chem

AB05320

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)Cn1cccc(c1=O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB05321

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CatalogNumber:
AB05321

ChemicalName:
(2S,4S)-Fmoc-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid

CasNumber:
204321-85-7

MolecularFormula:
C27H24N2O5

MolecularWeight:
456.4899

MdlNumber:
MFCD00673784

Smiles:
O=C(N[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity:
744

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
4

Img

A2B Chem

AB05322

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CN1CCN(CC1)CCNC(=O)OCC1c2ccccc2-c2c1cccc2.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__