AB76456
57105-42-7 | N-(3-Indolylacetyl)-l-valine
Manufacturer: A2B Chem
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CatalogNumber
AB76456
ChemicalName
N-(3-Indolylacetyl)-l-valine
CasNumber
57105-42-7
MolecularFormula
C15H18N2O3
MolecularWeight
274.31502
MdlNumber
MFCD00075402
Smiles
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C(C)C
Complexity
370
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AB76456
ChemicalName: N-(3-Indolylacetyl)-l-valine
CasNumber: 57105-42-7
MolecularFormula: C15H18N2O3
MolecularWeight: 274.31502
MdlNumber: MFCD00075402
Smiles: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C(C)C
Complexity: 370
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AB76456
ChemicalName:
N-(3-Indolylacetyl)-l-valine
CasNumber:
57105-42-7
MolecularFormula:
C15H18N2O3
MolecularWeight:
274.31502
MdlNumber:
MFCD00075402
Smiles:
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C(C)C
Complexity:
370
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: AB76457
ChemicalName: N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber: 951884-81-4
MolecularFormula: C11H13BrF3NO3S
MolecularWeight: 376.19
MdlNumber: MFCD09801009
Smiles: COCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F
Complexity: 397
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.7
CatalogNumber:
AB76457
ChemicalName:
N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber:
951884-81-4
MolecularFormula:
C11H13BrF3NO3S
MolecularWeight:
376.19
MdlNumber:
MFCD09801009
Smiles:
COCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F
Complexity:
397
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCNC(=O)C=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCNC(=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__