AI45984
2577-40-4 | H-Phe-Phe-OH
Manufacturer: A2B Chem
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CatalogNumber
AI45984
ChemicalName
H-Phe-Phe-OH
CasNumber
2577-40-4
MolecularFormula
C18H20N2O3
MolecularWeight
312.363
MdlNumber
MFCD00063154
Smiles
N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity
388
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
-0.8
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CatalogNumber: AI45984
ChemicalName: H-Phe-Phe-OH
CasNumber: 2577-40-4
MolecularFormula: C18H20N2O3
MolecularWeight: 312.363
MdlNumber: MFCD00063154
Smiles: N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity: 388
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: -0.8
CatalogNumber:
AI45984
ChemicalName:
H-Phe-Phe-OH
CasNumber:
2577-40-4
MolecularFormula:
C18H20N2O3
MolecularWeight:
312.363
MdlNumber:
MFCD00063154
Smiles:
N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity:
388
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(cc1)OCCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1ccc(cc1)OCCN(C)C
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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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(CNC(=O)CCCCC=CC(C)C)ccc1O
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NNC(=O)C)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NNC(=O)C)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__