AA36741
1263045-28-8 | Boc-D-dap(z)-ol
Manufacturer: A2B Chem
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CatalogNumber
AA36741
ChemicalName
Boc-D-dap(z)-ol
CasNumber
1263045-28-8
MolecularFormula
C16H24N2O5
MolecularWeight
324.3722
MdlNumber
MFCD06798156
Smiles
OC[C@H](NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity
375
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
1.5
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CatalogNumber: AA36741
ChemicalName: Boc-D-dap(z)-ol
CasNumber: 1263045-28-8
MolecularFormula: C16H24N2O5
MolecularWeight: 324.3722
MdlNumber: MFCD06798156
Smiles: OC[C@H](NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity: 375
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 1.5
CatalogNumber:
AA36741
ChemicalName:
Boc-D-dap(z)-ol
CasNumber:
1263045-28-8
MolecularFormula:
C16H24N2O5
MolecularWeight:
324.3722
MdlNumber:
MFCD06798156
Smiles:
OC[C@H](NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity:
375
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
1.5
CatalogNumber: __
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C
Complexity: __
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Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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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=CC[C@@H](CC1)[C@H](C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)C
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__
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Smiles:
CC1=CC[C@@H](CC1)[C@H](C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__