AB40203
304897-49-2 | 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB40203
ChemicalName
4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
CasNumber
304897-49-2
MolecularFormula
C16H25N3O2
MolecularWeight
291.3886
MdlNumber
MFCD06797795
Smiles
O=C(N1CCN(CC1)Cc1ccc(cc1)N)OC(C)(C)C
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AB40203
ChemicalName: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
CasNumber: 304897-49-2
MolecularFormula: C16H25N3O2
MolecularWeight: 291.3886
MdlNumber: MFCD06797795
Smiles: O=C(N1CCN(CC1)Cc1ccc(cc1)N)OC(C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AB40203
ChemicalName:
4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
CasNumber:
304897-49-2
MolecularFormula:
C16H25N3O2
MolecularWeight:
291.3886
MdlNumber:
MFCD06797795
Smiles:
O=C(N1CCN(CC1)Cc1ccc(cc1)N)OC(C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
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Smiles: N#CC(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)Nc1cccc2c1cccn2
Complexity: __
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Smiles:
N#CC(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)Nc1cccc2c1cccn2
Complexity:
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Smiles: N#CC(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)Nc1cccc2c1nccc2
Complexity: __
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Smiles:
N#CC(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)Nc1cccc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Smiles: OC(Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)CN1CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)CN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__