AI49450
383134-25-6 | (5-Ethyl-2-methoxyphenyl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI49450
ChemicalName
(5-Ethyl-2-methoxyphenyl)acetic acid
CasNumber
383134-25-6
MolecularFormula
C11H14O3
MolecularWeight
194.2271
MdlNumber
MFCD02664724
Smiles
CCc1ccc(c(c1)CC(=O)O)OC
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AI49450
ChemicalName: (5-Ethyl-2-methoxyphenyl)acetic acid
CasNumber: 383134-25-6
MolecularFormula: C11H14O3
MolecularWeight: 194.2271
MdlNumber: MFCD02664724
Smiles: CCc1ccc(c(c1)CC(=O)O)OC
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AI49450
ChemicalName:
(5-Ethyl-2-methoxyphenyl)acetic acid
CasNumber:
383134-25-6
MolecularFormula:
C11H14O3
MolecularWeight:
194.2271
MdlNumber:
MFCD02664724
Smiles:
CCc1ccc(c(c1)CC(=O)O)OC
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1CC(=O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COc1ccc(cc1CC(=O)O)C(C)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=Cc1cccn1c1nc2c(s1)cc(cc2)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cccn1c1nc2c(s1)cc(cc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: OC(=O)Cc1ccc(cc1)S(=O)(=O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccc(cc1)S(=O)(=O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__