AE62555
1420804-55-2 | (S)-1-BOC-4-[2-(Cbz-Amino)isopentanoyl]piperazine
Manufacturer: A2B Chem
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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
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
3
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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
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
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
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)cc(nc2)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
Fc1ccc2c(c1)cc(nc2)C
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C)(C)OC(=O)N1CCC2C(C1)CN2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)(C)OC(=O)N1CCC2C(C1)CN2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCCNCc1ccccc1.Cl
Complexity: 243
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCCNCc1ccccc1.Cl
Complexity:
243
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__