AA84948
1630906-43-2 | 7-Oxa-2-azaspiro[4.5]decane hemioxalate
Manufacturer: A2B Chem
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CatalogNumber
AA84948
ChemicalName
7-Oxa-2-azaspiro[4.5]decane hemioxalate
CasNumber
1630906-43-2
MolecularFormula
C18H32N2O6
MolecularWeight
372.4565
MdlNumber
MFCD28166296
Smiles
C1CCC2(CO1)CNCC2.C1CCC2(CO1)CNCC2.OC(=O)C(=O)O
Complexity
198
Covalently-bondedUnitCount
3
HeavyAtomCount
26
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
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CatalogNumber: AA84948
ChemicalName: 7-Oxa-2-azaspiro[4.5]decane hemioxalate
CasNumber: 1630906-43-2
MolecularFormula: C18H32N2O6
MolecularWeight: 372.4565
MdlNumber: MFCD28166296
Smiles: C1CCC2(CO1)CNCC2.C1CCC2(CO1)CNCC2.OC(=O)C(=O)O
Complexity: 198
Covalently-bondedUnitCount: 3
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AA84948
ChemicalName:
7-Oxa-2-azaspiro[4.5]decane hemioxalate
CasNumber:
1630906-43-2
MolecularFormula:
C18H32N2O6
MolecularWeight:
372.4565
MdlNumber:
MFCD28166296
Smiles:
C1CCC2(CO1)CNCC2.C1CCC2(CO1)CNCC2.OC(=O)C(=O)O
Complexity:
198
Covalently-bondedUnitCount:
3
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
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Smiles: O=C(OC(C)(C)C)NC1CC2(C1)CNCC2.Cl
Complexity: __
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HeavyAtomCount: __
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Smiles:
O=C(OC(C)(C)C)NC1CC2(C1)CNCC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: O=C(c1ccc(cc1)F)[C@@H]1C[C@H](C1)NC(=O)OC(C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
O=C(c1ccc(cc1)F)[C@@H]1C[C@H](C1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: O[C@@H]1CC[C@H](CC1)n1cc(c2c1nc(Cl)nc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CC[C@H](CC1)n1cc(c2c1nc(Cl)nc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__