AC01129
887590-25-2 | tert-Butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC01129
ChemicalName
tert-Butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate
CasNumber
887590-25-2
MolecularFormula
C13H18N2O2
MolecularWeight
234.2942
MdlNumber
MFCD06656598
Smiles
O=C(N1CCNc2c1cccc2)OC(C)(C)C
Complexity
286
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AC01129
ChemicalName: tert-Butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate
CasNumber: 887590-25-2
MolecularFormula: C13H18N2O2
MolecularWeight: 234.2942
MdlNumber: MFCD06656598
Smiles: O=C(N1CCNc2c1cccc2)OC(C)(C)C
Complexity: 286
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AC01129
ChemicalName:
tert-Butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate
CasNumber:
887590-25-2
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.2942
MdlNumber:
MFCD06656598
Smiles:
O=C(N1CCNc2c1cccc2)OC(C)(C)C
Complexity:
286
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
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Smiles: O=C(Nc1ccc(cc1)C1CCNCC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O=C(Nc1ccc(cc1)C1CCNCC1)OC(C)(C)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CN(CCNC1CCOCC1)C
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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Smiles:
CN(CCNC1CCOCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CCN1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CCN1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__