AI05216
1013920-62-1 | tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI05216
ChemicalName
tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate
CasNumber
1013920-62-1
MolecularFormula
C11H20N2O3
MolecularWeight
228.2881
MdlNumber
MFCD16621191
Smiles
O=C(OC(C)(C)C)N[C@H]1CCN(C1)C(=O)C
Complexity
283
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AI05216
ChemicalName: tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate
CasNumber: 1013920-62-1
MolecularFormula: C11H20N2O3
MolecularWeight: 228.2881
MdlNumber: MFCD16621191
Smiles: O=C(OC(C)(C)C)N[C@H]1CCN(C1)C(=O)C
Complexity: 283
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AI05216
ChemicalName:
tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate
CasNumber:
1013920-62-1
MolecularFormula:
C11H20N2O3
MolecularWeight:
228.2881
MdlNumber:
MFCD16621191
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCN(C1)C(=O)C
Complexity:
283
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
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Smiles: ClCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
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Smiles:
ClCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__