AC56080
705941-45-3 | (4-Acetyl-piperazin-1-yl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AC56080
ChemicalName
(4-Acetyl-piperazin-1-yl)-acetic acid
CasNumber
705941-45-3
MolecularFormula
C8H14N2O3
MolecularWeight
186.2084
MdlNumber
MFCD04116694
Smiles
OC(=O)CN1CCN(CC1)C(=O)C
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-3.2
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CatalogNumber: AC56080
ChemicalName: (4-Acetyl-piperazin-1-yl)-acetic acid
CasNumber: 705941-45-3
MolecularFormula: C8H14N2O3
MolecularWeight: 186.2084
MdlNumber: MFCD04116694
Smiles: OC(=O)CN1CCN(CC1)C(=O)C
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -3.2
CatalogNumber:
AC56080
ChemicalName:
(4-Acetyl-piperazin-1-yl)-acetic acid
CasNumber:
705941-45-3
MolecularFormula:
C8H14N2O3
MolecularWeight:
186.2084
MdlNumber:
MFCD04116694
Smiles:
OC(=O)CN1CCN(CC1)C(=O)C
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCC(=O)c1ccc(cc1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCC(=O)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: Nc1nc(N)c2c(n1)ncc(n2)CNc1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1nc(N)c2c(n1)ncc(n2)CNc1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__