AB27565
251317-00-7 | Fmoc-d-dap-oh
Manufacturer: A2B Chem
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CatalogNumber
AB27565
ChemicalName
Fmoc-d-dap-oh
CasNumber
251317-00-7
MolecularFormula
C18H18N2O4
MolecularWeight
326.3465
MdlNumber
MFCD01318733
Smiles
NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
448
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
-0.5
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CatalogNumber: AB27565
ChemicalName: Fmoc-d-dap-oh
CasNumber: 251317-00-7
MolecularFormula: C18H18N2O4
MolecularWeight: 326.3465
MdlNumber: MFCD01318733
Smiles: NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 448
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: -0.5
CatalogNumber:
AB27565
ChemicalName:
Fmoc-d-dap-oh
CasNumber:
251317-00-7
MolecularFormula:
C18H18N2O4
MolecularWeight:
326.3465
MdlNumber:
MFCD01318733
Smiles:
NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
448
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
-0.5
CatalogNumber: AB27566
ChemicalName: Fmoc-allo-ile-oh
CasNumber: 251316-98-0
MolecularFormula: C21H23NO4
MolecularWeight: 353.4116
MdlNumber: MFCD01631976
Smiles: CC[C@H]([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 486
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.4
CatalogNumber:
AB27566
ChemicalName:
Fmoc-allo-ile-oh
CasNumber:
251316-98-0
MolecularFormula:
C21H23NO4
MolecularWeight:
353.4116
MdlNumber:
MFCD01631976
Smiles:
CC[C@H]([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
486
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.4
CatalogNumber: __
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Smiles: O=C(N[C@H](C(=O)O)CNC(=O)OC(C12CC3CC(C2)CC(C1)C3)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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Smiles:
O=C(N[C@H](C(=O)O)CNC(=O)OC(C12CC3CC(C2)CC(C1)C3)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
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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: C[Si](C1=CC=CC1)(C)C
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DefinedAtomStereocenterCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](C1=CC=CC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__