AG29273
437655-95-3 | Fmoc-NH-peg4-CH2COOH
Manufacturer: A2B Chem
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CatalogNumber
AG29273
ChemicalName
Fmoc-NH-peg4-CH2COOH
CasNumber
437655-95-3
MolecularFormula
C25H31NO8
MolecularWeight
473.5155
MdlNumber
MFCD26142981
Smiles
OC(=O)COCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
582
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
17
Xlogp3
2.1
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CatalogNumber: AG29273
ChemicalName: Fmoc-NH-peg4-CH2COOH
CasNumber: 437655-95-3
MolecularFormula: C25H31NO8
MolecularWeight: 473.5155
MdlNumber: MFCD26142981
Smiles: OC(=O)COCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 582
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 17
Xlogp3: 2.1
CatalogNumber:
AG29273
ChemicalName:
Fmoc-NH-peg4-CH2COOH
CasNumber:
437655-95-3
MolecularFormula:
C25H31NO8
MolecularWeight:
473.5155
MdlNumber:
MFCD26142981
Smiles:
OC(=O)COCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
582
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
17
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CN1CC2CC(C1)C3CCCCN3C2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CN1CC2CC(C1)C3CCCCN3C2
Complexity:
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Smiles: CCCCCCCCCCCCCCCCCC(=O)NC(C(C(CCCCCCCCCCCCCC)O)O)CO
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)NC(C(C(CCCCCCCCCCCCCC)O)O)CO
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Smiles: CO[C@H]1O[C@@H]2CO[C@H]([C@H]1O)[C@H]2O
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CO[C@H]1O[C@@H]2CO[C@H]([C@H]1O)[C@H]2O
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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