AA49154
1365655-91-9 | 3-[2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)ethoxy]propanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA49154
ChemicalName
3-[2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)ethoxy]propanoic acid
CasNumber
1365655-91-9
MolecularFormula
C12H23NO6
MolecularWeight
277.3141
MdlNumber
MFCD22056304
Smiles
OC(=O)CCOCCOCCNC(=O)OC(C)(C)C
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
0.1
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CatalogNumber: AA49154
ChemicalName: 3-[2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)ethoxy]propanoic acid
CasNumber: 1365655-91-9
MolecularFormula: C12H23NO6
MolecularWeight: 277.3141
MdlNumber: MFCD22056304
Smiles: OC(=O)CCOCCOCCNC(=O)OC(C)(C)C
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 0.1
CatalogNumber:
AA49154
ChemicalName:
3-[2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)ethoxy]propanoic acid
CasNumber:
1365655-91-9
MolecularFormula:
C12H23NO6
MolecularWeight:
277.3141
MdlNumber:
MFCD22056304
Smiles:
OC(=O)CCOCCOCCNC(=O)OC(C)(C)C
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
0.1
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Smiles: O=C(NCCOCCOCCC(=O)O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity: __
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Smiles:
O=C(NCCOCCOCCC(=O)O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C(CC(F)(F)F)C
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Smiles:
CCOC(=O)C(CC(F)(F)F)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC1=CCC[C@H](C)C(=O)C[C@H](C(=O)C1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CCC[C@H](C)C(=O)C[C@H](C(=O)C1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__