AB65913
368866-07-3 | 4-(Boc-amino)-1-fmoc-piperidine-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB65913
ChemicalName
4-(Boc-amino)-1-fmoc-piperidine-4-carboxylic acid
CasNumber
368866-07-3
MolecularFormula
C26H30N2O6
MolecularWeight
466.5262
MdlNumber
MFCD02683117
Smiles
O=C(NC1(CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OC(C)(C)C
Complexity
748
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.9
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CatalogNumber: AB65913
ChemicalName: 4-(Boc-amino)-1-fmoc-piperidine-4-carboxylic acid
CasNumber: 368866-07-3
MolecularFormula: C26H30N2O6
MolecularWeight: 466.5262
MdlNumber: MFCD02683117
Smiles: O=C(NC1(CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OC(C)(C)C
Complexity: 748
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.9
CatalogNumber:
AB65913
ChemicalName:
4-(Boc-amino)-1-fmoc-piperidine-4-carboxylic acid
CasNumber:
368866-07-3
MolecularFormula:
C26H30N2O6
MolecularWeight:
466.5262
MdlNumber:
MFCD02683117
Smiles:
O=C(NC1(CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OC(C)(C)C
Complexity:
748
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(ccnc1Cl)NC(=O)OC(C)(C)C
Complexity: 291
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(ccnc1Cl)NC(=O)OC(C)(C)C
Complexity:
291
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCNCC1
Complexity: 193
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCNCC1
Complexity:
193
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(CCNCC1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(CCNCC1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__