AB10537
201473-83-8 | Fmoc-dab(fmoc)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB10537
ChemicalName
Fmoc-dab(fmoc)-oh
CasNumber
201473-83-8
MolecularFormula
C34H30N2O6
MolecularWeight
562.6118
MdlNumber
MFCD00237004
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
914
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
42
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
5.9
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CatalogNumber: AB10537
ChemicalName: Fmoc-dab(fmoc)-oh
CasNumber: 201473-83-8
MolecularFormula: C34H30N2O6
MolecularWeight: 562.6118
MdlNumber: MFCD00237004
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 914
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 5.9
CatalogNumber:
AB10537
ChemicalName:
Fmoc-dab(fmoc)-oh
CasNumber:
201473-83-8
MolecularFormula:
C34H30N2O6
MolecularWeight:
562.6118
MdlNumber:
MFCD00237004
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
914
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
5.9
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CatalogNumber: AB10539
ChemicalName: Boc-Dap(Boc)-OH Dcha
CasNumber: 201472-68-6
MolecularFormula: C25H47N3O6
MolecularWeight: 485.6572
MdlNumber: MFCD00238311
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 511
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: __
CatalogNumber:
AB10539
ChemicalName:
Boc-Dap(Boc)-OH Dcha
CasNumber:
201472-68-6
MolecularFormula:
C25H47N3O6
MolecularWeight:
485.6572
MdlNumber:
MFCD00238311
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
511
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 525
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
525
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__