AE26966
1007210-75-4 | 4-(4-BOC-piperazinocarbonylmethyl)-1-bromobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE26966
ChemicalName
4-(4-BOC-piperazinocarbonylmethyl)-1-bromobenzene
CasNumber
1007210-75-4
MolecularFormula
C17H23BrN2O3
MolecularWeight
383.2801199999999
MdlNumber
MFCD18837616
Smiles
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)Br
Complexity
420
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AE26966
ChemicalName: 4-(4-BOC-piperazinocarbonylmethyl)-1-bromobenzene
CasNumber: 1007210-75-4
MolecularFormula: C17H23BrN2O3
MolecularWeight: 383.2801199999999
MdlNumber: MFCD18837616
Smiles: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)Br
Complexity: 420
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AE26966
ChemicalName:
4-(4-BOC-piperazinocarbonylmethyl)-1-bromobenzene
CasNumber:
1007210-75-4
MolecularFormula:
C17H23BrN2O3
MolecularWeight:
383.2801199999999
MdlNumber:
MFCD18837616
Smiles:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)Br
Complexity:
420
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.7
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Smiles: CC(C)(C)OC(=O)N1CCN(CC1)CCCC2=CC=C(C=C2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CC(C)(C)OC(=O)N1CCN(CC1)CCCC2=CC=C(C=C2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=C(C=C2)Br)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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)N1CCN(CC1)C2=C(C(=C(C=C2)Br)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(c1ccc(cn1)[N+](=O)[O-])C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(c1ccc(cn1)[N+](=O)[O-])C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__