AD57363
227776-28-5 | 4-[2-(1,3-Dihydro-1,3dioxo-2h-isoindol-yl)ethyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD57363
ChemicalName
4-[2-(1,3-Dihydro-1,3dioxo-2h-isoindol-yl)ethyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
CasNumber
227776-28-5
MolecularFormula
C19H25N3O4
MolecularWeight
359.4195
MdlNumber
MFCD07367887
Smiles
O=C(N1CCN(CC1)CCN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity
540
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.6
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CatalogNumber: AD57363
ChemicalName: 4-[2-(1,3-Dihydro-1,3dioxo-2h-isoindol-yl)ethyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
CasNumber: 227776-28-5
MolecularFormula: C19H25N3O4
MolecularWeight: 359.4195
MdlNumber: MFCD07367887
Smiles: O=C(N1CCN(CC1)CCN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity: 540
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.6
CatalogNumber:
AD57363
ChemicalName:
4-[2-(1,3-Dihydro-1,3dioxo-2h-isoindol-yl)ethyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
CasNumber:
227776-28-5
MolecularFormula:
C19H25N3O4
MolecularWeight:
359.4195
MdlNumber:
MFCD07367887
Smiles:
O=C(N1CCN(CC1)CCN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity:
540
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.6
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Smiles: C1NC2CC3CC1CC(C2)C3
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C1NC2CC3CC1CC(C2)C3
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Smiles: CCOC(=O)c1cc(OC)ccc1O
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CCOC(=O)c1cc(OC)ccc1O
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Smiles: COc1c(Cl)cc(cc1C(=O)O)Cl
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Smiles:
COc1c(Cl)cc(cc1C(=O)O)Cl
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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