AA58835
138775-07-2 | Fmoc-Orn(Z)-OH
Manufacturer: A2B Chem
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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
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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
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
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA58838
ChemicalName: (R)-N-1-Boc-n-4-cbz-2-piperazine carboxylic acid
CasNumber: 138775-02-7
MolecularFormula: C18H24N2O6
MolecularWeight: 364.393
MdlNumber: MFCD02179112
Smiles: OC(=O)[C@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: 524
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.9
CatalogNumber:
AA58838
ChemicalName:
(R)-N-1-Boc-n-4-cbz-2-piperazine carboxylic acid
CasNumber:
138775-02-7
MolecularFormula:
C18H24N2O6
MolecularWeight:
364.393
MdlNumber:
MFCD02179112
Smiles:
OC(=O)[C@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
524
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.9