AI46142
266353-18-8 | Ethyl 2-{[(tert-butoxy)carbonyl](2-cyanoethyl)amino}acetate
Manufacturer: A2B Chem
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CatalogNumber
AI46142
ChemicalName
Ethyl 2-{[(tert-butoxy)carbonyl](2-cyanoethyl)amino}acetate
CasNumber
266353-18-8
MolecularFormula
C12H20N2O4
MolecularWeight
256.2982
MdlNumber
MFCD06656202
Smiles
N#CCCN(C(=O)OC(C)(C)C)CC(=O)OCC
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
8
Xlogp3
1.1
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CatalogNumber: AI46142
ChemicalName: Ethyl 2-{[(tert-butoxy)carbonyl](2-cyanoethyl)amino}acetate
CasNumber: 266353-18-8
MolecularFormula: C12H20N2O4
MolecularWeight: 256.2982
MdlNumber: MFCD06656202
Smiles: N#CCCN(C(=O)OC(C)(C)C)CC(=O)OCC
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 8
Xlogp3: 1.1
CatalogNumber:
AI46142
ChemicalName:
Ethyl 2-{[(tert-butoxy)carbonyl](2-cyanoethyl)amino}acetate
CasNumber:
266353-18-8
MolecularFormula:
C12H20N2O4
MolecularWeight:
256.2982
MdlNumber:
MFCD06656202
Smiles:
N#CCCN(C(=O)OC(C)(C)C)CC(=O)OCC
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
8
Xlogp3:
1.1
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Smiles: NC(C(=O)O)Cc1cccc(c1F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
NC(C(=O)O)Cc1cccc(c1F)F
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: N[C@@H](C(=O)O)Cc1cc(F)ccc1F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@@H](C(=O)O)Cc1cc(F)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](C(=O)O)Cc1c(F)cccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](C(=O)O)Cc1c(F)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__