AA32745
119645-65-7 | Z-Ala-trp-oh
Manufacturer: A2B Chem
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CatalogNumber
AA32745
ChemicalName
Z-Ala-trp-oh
CasNumber
119645-65-7
MolecularFormula
C22H23N3O5
MolecularWeight
409.4351
MdlNumber
MFCD00022761
Smiles
O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)OCc1ccccc1
Complexity
608
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
9
Xlogp3
2.2
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CatalogNumber: AA32745
ChemicalName: Z-Ala-trp-oh
CasNumber: 119645-65-7
MolecularFormula: C22H23N3O5
MolecularWeight: 409.4351
MdlNumber: MFCD00022761
Smiles: O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)OCc1ccccc1
Complexity: 608
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 9
Xlogp3: 2.2
CatalogNumber:
AA32745
ChemicalName:
Z-Ala-trp-oh
CasNumber:
119645-65-7
MolecularFormula:
C22H23N3O5
MolecularWeight:
409.4351
MdlNumber:
MFCD00022761
Smiles:
O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)OCc1ccccc1
Complexity:
608
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
9
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCOCCOCCOCCOCCOCCOCCOCCOCC#C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCOCCOCCOCCOCCOCCOCCOCCOCC#C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)Nc1scc(n1)C(F)(F)F
Complexity: __
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DefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
CC(=O)c1ccc(cc1)Nc1scc(n1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Nc1ccc(cc1)[C@@H]1CCCNC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)[C@@H]1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__