AE62553
1278859-58-7 | N-BOC-4-(4-BOC-piperazinocarbonyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AE62553
ChemicalName
N-BOC-4-(4-BOC-piperazinocarbonyl)piperidine
CasNumber
1278859-58-7
MolecularFormula
C20H35N3O5
MolecularWeight
397.509
MdlNumber
MFCD22549329
Smiles
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
578
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.7
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CatalogNumber: AE62553
ChemicalName: N-BOC-4-(4-BOC-piperazinocarbonyl)piperidine
CasNumber: 1278859-58-7
MolecularFormula: C20H35N3O5
MolecularWeight: 397.509
MdlNumber: MFCD22549329
Smiles: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 578
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.7
CatalogNumber:
AE62553
ChemicalName:
N-BOC-4-(4-BOC-piperazinocarbonyl)piperidine
CasNumber:
1278859-58-7
MolecularFormula:
C20H35N3O5
MolecularWeight:
397.509
MdlNumber:
MFCD22549329
Smiles:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
578
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.7
CatalogNumber: AE62555
ChemicalName: (S)-1-BOC-4-[2-(Cbz-Amino)isopentanoyl]piperazine
CasNumber: 1420804-55-2
MolecularFormula: C22H33N3O5
MolecularWeight: 419.5145
MdlNumber: MFCD22689108
Smiles: CC([C@@H](C(=O)N1CCN(CC1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C
Complexity: 588
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
RotatableBondCount: 8
Xlogp3: 3
CatalogNumber:
AE62555
ChemicalName:
(S)-1-BOC-4-[2-(Cbz-Amino)isopentanoyl]piperazine
CasNumber:
1420804-55-2
MolecularFormula:
C22H33N3O5
MolecularWeight:
419.5145
MdlNumber:
MFCD22689108
Smiles:
CC([C@@H](C(=O)N1CCN(CC1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C
Complexity:
588
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
RotatableBondCount:
8
Xlogp3:
3
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Smiles: Fc1ccc2c(c1)cc(nc2)C
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Fc1ccc2c(c1)cc(nc2)C
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Smiles: CC(C)(C)OC(=O)N1CCC2C(C1)CN2
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Smiles:
CC(C)(C)OC(=O)N1CCC2C(C1)CN2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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