AA87564
16159-70-9 | Boc-d-phe-onp
Manufacturer: A2B Chem
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CatalogNumber
AA87564
ChemicalName
Boc-d-phe-onp
CasNumber
16159-70-9
MolecularFormula
C20H22N2O6
MolecularWeight
386.3985
MdlNumber
MFCD00069874
Smiles
O=C([C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity
540
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
4.2
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CatalogNumber: AA87564
ChemicalName: Boc-d-phe-onp
CasNumber: 16159-70-9
MolecularFormula: C20H22N2O6
MolecularWeight: 386.3985
MdlNumber: MFCD00069874
Smiles: O=C([C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 540
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 4.2
CatalogNumber:
AA87564
ChemicalName:
Boc-d-phe-onp
CasNumber:
16159-70-9
MolecularFormula:
C20H22N2O6
MolecularWeight:
386.3985
MdlNumber:
MFCD00069874
Smiles:
O=C([C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
540
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
4.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: ClCN1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
ClCN1CCCCC1
Complexity:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(C(=O)O)C)c1cccc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(C(=O)O)C)c1cccc(c1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__