AA36767
1263078-10-9 | (R)-1-Cbz-beta-proline ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA36767
ChemicalName
(R)-1-Cbz-beta-proline ethyl ester
CasNumber
1263078-10-9
MolecularFormula
C15H19NO4
MolecularWeight
277.3157
MdlNumber
MFCD11053571
Smiles
CCOC(=O)[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity
339
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2
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CatalogNumber: AA36767
ChemicalName: (R)-1-Cbz-beta-proline ethyl ester
CasNumber: 1263078-10-9
MolecularFormula: C15H19NO4
MolecularWeight: 277.3157
MdlNumber: MFCD11053571
Smiles: CCOC(=O)[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: 339
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2
CatalogNumber:
AA36767
ChemicalName:
(R)-1-Cbz-beta-proline ethyl ester
CasNumber:
1263078-10-9
MolecularFormula:
C15H19NO4
MolecularWeight:
277.3157
MdlNumber:
MFCD11053571
Smiles:
CCOC(=O)[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
339
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2
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Smiles: N[C@H]1CCc2c(C1)cn[nH]2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@H]1CCc2c(C1)cn[nH]2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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HydrogenBondAcceptorCount: __
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Smiles:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: COC(=O)c1ncc(cc1OC)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ncc(cc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__