AF38055
22531-06-2 | 7-Ethyl-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: A2B Chem
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CatalogNumber
AF38055
ChemicalName
7-Ethyl-3,4-dihydronaphthalen-1(2H)-one
CasNumber
22531-06-2
MolecularFormula
C12H14O
MolecularWeight
174.239
MdlNumber
MFCD11518791
Smiles
CCc1ccc2c(c1)C(=O)CCC2
NscNumber
27904
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AF38055
ChemicalName: 7-Ethyl-3,4-dihydronaphthalen-1(2H)-one
CasNumber: 22531-06-2
MolecularFormula: C12H14O
MolecularWeight: 174.239
MdlNumber: MFCD11518791
Smiles: CCc1ccc2c(c1)C(=O)CCC2
NscNumber: 27904
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AF38055
ChemicalName:
7-Ethyl-3,4-dihydronaphthalen-1(2H)-one
CasNumber:
22531-06-2
MolecularFormula:
C12H14O
MolecularWeight:
174.239
MdlNumber:
MFCD11518791
Smiles:
CCc1ccc2c(c1)C(=O)CCC2
NscNumber:
27904
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)C(N)CCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)C(N)CCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc2c1OCCC2N.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc2c1OCCC2N.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H](c1ccc(cc1)OC)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H](c1ccc(cc1)OC)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__