AI64863
958635-18-2 | (S)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI64863
ChemicalName
(S)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
CasNumber
958635-18-2
MolecularFormula
C11H18N2O4
MolecularWeight
242.27161999999993
MdlNumber
MFCD17676345
Smiles
O=C(N1CCN2[C@@H](C1)COC2=O)OC(C)(C)C
Complexity
337
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AI64863
ChemicalName: (S)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
CasNumber: 958635-18-2
MolecularFormula: C11H18N2O4
MolecularWeight: 242.27161999999993
MdlNumber: MFCD17676345
Smiles: O=C(N1CCN2[C@@H](C1)COC2=O)OC(C)(C)C
Complexity: 337
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AI64863
ChemicalName:
(S)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
CasNumber:
958635-18-2
MolecularFormula:
C11H18N2O4
MolecularWeight:
242.27161999999993
MdlNumber:
MFCD17676345
Smiles:
O=C(N1CCN2[C@@H](C1)COC2=O)OC(C)(C)C
Complexity:
337
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
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Smiles: COC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
COC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
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RotatableBondCount:
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Smiles: N#Cc1cnc2c(c1O)ccc(c2)Br
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cnc2c(c1O)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnc2c(c1O)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnc2c(c1O)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__