AB24931
2456-73-7 | Indole-3-acetyl-l-aspartic acid
Manufacturer: A2B Chem
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CatalogNumber
AB24931
ChemicalName
Indole-3-acetyl-l-aspartic acid
CasNumber
2456-73-7
MolecularFormula
C14H14N2O5
MolecularWeight
290.2714
MdlNumber
MFCD00079391
Smiles
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)CC(=O)O
Complexity
426
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
6
Xlogp3
0.3
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CatalogNumber: AB24931
ChemicalName: Indole-3-acetyl-l-aspartic acid
CasNumber: 2456-73-7
MolecularFormula: C14H14N2O5
MolecularWeight: 290.2714
MdlNumber: MFCD00079391
Smiles: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)CC(=O)O
Complexity: 426
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 6
Xlogp3: 0.3
CatalogNumber:
AB24931
ChemicalName:
Indole-3-acetyl-l-aspartic acid
CasNumber:
2456-73-7
MolecularFormula:
C14H14N2O5
MolecularWeight:
290.2714
MdlNumber:
MFCD00079391
Smiles:
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)CC(=O)O
Complexity:
426
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
6
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCOCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCOCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCOCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCOCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=Cc2c(C1)c(ccc2)c1ccc(cc1)C(C)(C)C
Complexity: 362
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=Cc2c(C1)c(ccc2)c1ccc(cc1)C(C)(C)C
Complexity:
362
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.9