AD59278
1208459-96-4 | 1-Boc-6-fluoro-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AD59278
ChemicalName
1-Boc-6-fluoro-1h-indole
CasNumber
1208459-96-4
MolecularFormula
C13H14FNO2
MolecularWeight
235.2542
MdlNumber
MFCD09909713
Smiles
Fc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AD59278
ChemicalName: 1-Boc-6-fluoro-1h-indole
CasNumber: 1208459-96-4
MolecularFormula: C13H14FNO2
MolecularWeight: 235.2542
MdlNumber: MFCD09909713
Smiles: Fc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AD59278
ChemicalName:
1-Boc-6-fluoro-1h-indole
CasNumber:
1208459-96-4
MolecularFormula:
C13H14FNO2
MolecularWeight:
235.2542
MdlNumber:
MFCD09909713
Smiles:
Fc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCn1cc(c(n1)C)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCCn1cc(c(n1)C)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc2c(c1)c(C)noc2=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc2c(c1)c(C)noc2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc2c(cc1OC)CCNC2c1ccc(cc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc2c(cc1OC)CCNC2c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__