AB05258
204246-17-3 | Fmoc-D-Asp-Oall
Manufacturer: A2B Chem
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CatalogNumber
AB05258
ChemicalName
Fmoc-D-Asp-Oall
CasNumber
204246-17-3
MolecularFormula
C22H21NO6
MolecularWeight
395.4052400000001
MdlNumber
MFCD01074689
Smiles
C=CCOC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity
598
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
3.2
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CatalogNumber: AB05258
ChemicalName: Fmoc-D-Asp-Oall
CasNumber: 204246-17-3
MolecularFormula: C22H21NO6
MolecularWeight: 395.4052400000001
MdlNumber: MFCD01074689
Smiles: C=CCOC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity: 598
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 3.2
CatalogNumber:
AB05258
ChemicalName:
Fmoc-D-Asp-Oall
CasNumber:
204246-17-3
MolecularFormula:
C22H21NO6
MolecularWeight:
395.4052400000001
MdlNumber:
MFCD01074689
Smiles:
C=CCOC(=O)[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
598
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)CCC(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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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: Oc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity: __
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Smiles:
Oc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__