AI36609
1491158-62-3 | Fmoc-l-lys(palm-l-glu-otbu)-oh
Manufacturer: A2B Chem
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CatalogNumber
AI36609
ChemicalName
Fmoc-l-lys(palm-l-glu-otbu)-oh
CasNumber
1491158-62-3
MolecularFormula
C46H69N3O8
MolecularWeight
792.0554
MdlNumber
MFCD27952849
Smiles
CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)OC(C)(C)C)CCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
1180
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
57
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
31
Xlogp3
10.9
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CatalogNumber: AI36609
ChemicalName: Fmoc-l-lys(palm-l-glu-otbu)-oh
CasNumber: 1491158-62-3
MolecularFormula: C46H69N3O8
MolecularWeight: 792.0554
MdlNumber: MFCD27952849
Smiles: CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)OC(C)(C)C)CCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 1180
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 57
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 31
Xlogp3: 10.9
CatalogNumber:
AI36609
ChemicalName:
Fmoc-l-lys(palm-l-glu-otbu)-oh
CasNumber:
1491158-62-3
MolecularFormula:
C46H69N3O8
MolecularWeight:
792.0554
MdlNumber:
MFCD27952849
Smiles:
CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)OC(C)(C)C)CCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
1180
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
57
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
31
Xlogp3:
10.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: Nc1ccncc1CCF
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Smiles:
Nc1ccncc1CCF
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HeavyAtomCount:
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Smiles: Clc1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCC1
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Smiles:
Clc1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCC1
Complexity:
__
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__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)[C@@H](C(C)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](C(C)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__