AD84187
89434-03-7 | (4-Fluoro-1H-indol-3-yl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD84187
ChemicalName
(4-Fluoro-1H-indol-3-yl)-acetic acid
CasNumber
89434-03-7
MolecularFormula
C10H8FNO2
MolecularWeight
193.1744232
MdlNumber
MFCD04972068
Smiles
OC(=O)Cc1c[nH]c2c1c(F)ccc2
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AD84187
ChemicalName: (4-Fluoro-1H-indol-3-yl)-acetic acid
CasNumber: 89434-03-7
MolecularFormula: C10H8FNO2
MolecularWeight: 193.1744232
MdlNumber: MFCD04972068
Smiles: OC(=O)Cc1c[nH]c2c1c(F)ccc2
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AD84187
ChemicalName:
(4-Fluoro-1H-indol-3-yl)-acetic acid
CasNumber:
89434-03-7
MolecularFormula:
C10H8FNO2
MolecularWeight:
193.1744232
MdlNumber:
MFCD04972068
Smiles:
OC(=O)Cc1c[nH]c2c1c(F)ccc2
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(NC(=O)CN1CCNCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC(NC(=O)CN1CCNCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCc2c(N1)ccc(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCc2c(N1)ccc(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCc1cccc(c1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCc1cccc(c1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__