AA52603
13336-31-7 | 4-Methoxy-2,3-dihydroinden-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA52603
ChemicalName
4-Methoxy-2,3-dihydroinden-1-one
CasNumber
13336-31-7
MolecularFormula
C10H10O2
MolecularWeight
162.1852
MdlNumber
MFCD00077816
Smiles
COc1cccc2c1CCC2=O
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA52603
ChemicalName: 4-Methoxy-2,3-dihydroinden-1-one
CasNumber: 13336-31-7
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD00077816
Smiles: COc1cccc2c1CCC2=O
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA52603
ChemicalName:
4-Methoxy-2,3-dihydroinden-1-one
CasNumber:
13336-31-7
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD00077816
Smiles:
COc1cccc2c1CCC2=O
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1CC(C1(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC1CC(C1(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1COC2(C1)CCNCC2.Cl
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
O=C1COC2(C1)CCNCC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NNC(=S)Nc1ccc(c(c1)Cl)F
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NNC(=S)Nc1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__