AB23159
23420-32-8 | Boc-Phe-Pro-OH
Manufacturer: A2B Chem
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CatalogNumber
AB23159
ChemicalName
Boc-Phe-Pro-OH
CasNumber
23420-32-8
MolecularFormula
C19H26N2O5
MolecularWeight
362.42013999999995
MdlNumber
MFCD00134860
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1
Complexity
523
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.6
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CatalogNumber: AB23159
ChemicalName: Boc-Phe-Pro-OH
CasNumber: 23420-32-8
MolecularFormula: C19H26N2O5
MolecularWeight: 362.42013999999995
MdlNumber: MFCD00134860
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1
Complexity: 523
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.6
CatalogNumber:
AB23159
ChemicalName:
Boc-Phe-Pro-OH
CasNumber:
23420-32-8
MolecularFormula:
C19H26N2O5
MolecularWeight:
362.42013999999995
MdlNumber:
MFCD00134860
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1
Complexity:
523
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.6
CatalogNumber: __
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Smiles: Clc1cccc(c1)c1nn(CCN(C(C)C)C(C)C)c(=O)c(c1)c1ccccc1.Cl
Complexity: __
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Smiles:
Clc1cccc(c1)c1nn(CCN(C(C)C)C(C)C)c(=O)c(c1)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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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: O=c1n(CCN2CCCC2)nc(cc1c1ccccc1)c1cccc(c1)C(F)(F)F
Complexity: __
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Smiles:
O=c1n(CCN2CCCC2)nc(cc1c1ccccc1)c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: FC(CCOS(=O)(=O)c1ccc(cc1)C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(CCOS(=O)(=O)c1ccc(cc1)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__