AD57618
2420-13-5 | (S)-3-N-Boc-amino-dihydro-pyran-2,6-dione
Manufacturer: A2B Chem
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CatalogNumber
AD57618
ChemicalName
(S)-3-N-Boc-amino-dihydro-pyran-2,6-dione
CasNumber
2420-13-5
MolecularFormula
C10H15NO5
MolecularWeight
229.2298
MdlNumber
MFCD00190791
Smiles
O=C(OC(C)(C)C)N[C@H]1CCC(=O)OC1=O
Complexity
318
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AD57618
ChemicalName: (S)-3-N-Boc-amino-dihydro-pyran-2,6-dione
CasNumber: 2420-13-5
MolecularFormula: C10H15NO5
MolecularWeight: 229.2298
MdlNumber: MFCD00190791
Smiles: O=C(OC(C)(C)C)N[C@H]1CCC(=O)OC1=O
Complexity: 318
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AD57618
ChemicalName:
(S)-3-N-Boc-amino-dihydro-pyran-2,6-dione
CasNumber:
2420-13-5
MolecularFormula:
C10H15NO5
MolecularWeight:
229.2298
MdlNumber:
MFCD00190791
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCC(=O)OC1=O
Complexity:
318
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
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Smiles: O=C/C=C/c1ccccc1C(F)(F)F
Complexity: __
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Smiles:
O=C/C=C/c1ccccc1C(F)(F)F
Complexity:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C(Cc1ccc(cc1)N)C
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Smiles:
CCOC(=O)C(Cc1ccc(cc1)N)C
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN1CC[C@@H]2[C@H]1CNC2.Cl.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CC[C@@H]2[C@H]1CNC2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__