AB20332
210830-03-8 | Fmoc-d-dap(dde)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB20332
ChemicalName
Fmoc-d-dap(dde)-oh
CasNumber
210830-03-8
MolecularFormula
C28H30N2O6
MolecularWeight
490.5476
MdlNumber
MFCD01631975
Smiles
O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
916
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
8
Xlogp3
3.6
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CatalogNumber: AB20332
ChemicalName: Fmoc-d-dap(dde)-oh
CasNumber: 210830-03-8
MolecularFormula: C28H30N2O6
MolecularWeight: 490.5476
MdlNumber: MFCD01631975
Smiles: O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 916
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 8
Xlogp3: 3.6
CatalogNumber:
AB20332
ChemicalName:
Fmoc-d-dap(dde)-oh
CasNumber:
210830-03-8
MolecularFormula:
C28H30N2O6
MolecularWeight:
490.5476
MdlNumber:
MFCD01631975
Smiles:
O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
916
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
8
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NS(=O)(=O)c1ccc2c(c1)[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NS(=O)(=O)c1ccc2c(c1)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1coc(c1)S(=O)(=O)N)(O)C
Complexity: 279
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1coc(c1)S(=O)(=O)N)(O)C
Complexity:
279
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]oc(n1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]oc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__