AD88466
879-56-1 | 7-Methoxy-2,3-dihydroquinolin-4(1h)-one
Manufacturer: A2B Chem
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CatalogNumber
AD88466
ChemicalName
7-Methoxy-2,3-dihydroquinolin-4(1h)-one
CasNumber
879-56-1
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD00796999
Smiles
COc1ccc2c(c1)NCCC2=O
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD88466
ChemicalName: 7-Methoxy-2,3-dihydroquinolin-4(1h)-one
CasNumber: 879-56-1
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD00796999
Smiles: COc1ccc2c(c1)NCCC2=O
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD88466
ChemicalName:
7-Methoxy-2,3-dihydroquinolin-4(1h)-one
CasNumber:
879-56-1
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD00796999
Smiles:
COc1ccc2c(c1)NCCC2=O
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(=O)O)Cc1c[nH]c2c1c(ccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)O)Cc1c[nH]c2c1c(ccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1(CC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1(CC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD88489
ChemicalName: Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
CasNumber: 88150-75-8
MolecularFormula: C16H17NO6
MolecularWeight: 319.30927999999994
MdlNumber: MFCD12407176
Smiles: CCOC(=O)CC(=O)COCCN1C(=O)c2c(C1=O)cccc2
Complexity: 465
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 9
Xlogp3: 0.9
CatalogNumber:
AD88489
ChemicalName:
Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
CasNumber:
88150-75-8
MolecularFormula:
C16H17NO6
MolecularWeight:
319.30927999999994
MdlNumber:
MFCD12407176
Smiles:
CCOC(=O)CC(=O)COCCN1C(=O)c2c(C1=O)cccc2
Complexity:
465
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
9
Xlogp3:
0.9