AE38151
1211542-18-5 | tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE38151
ChemicalName
tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
CasNumber
1211542-18-5
MolecularFormula
C14H21N3O3
MolecularWeight
279.33484
MdlNumber
MFCD18259530
Smiles
Oc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AE38151
ChemicalName: tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
CasNumber: 1211542-18-5
MolecularFormula: C14H21N3O3
MolecularWeight: 279.33484
MdlNumber: MFCD18259530
Smiles: Oc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AE38151
ChemicalName:
tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
CasNumber:
1211542-18-5
MolecularFormula:
C14H21N3O3
MolecularWeight:
279.33484
MdlNumber:
MFCD18259530
Smiles:
Oc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
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Smiles: CN(CC/C=C1/c2cc(O)ccc2OCc2c1cccc2)C
Complexity: __
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Smiles:
CN(CC/C=C1/c2cc(O)ccc2OCc2c1cccc2)C
Complexity:
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HeavyAtomCount:
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Smiles: N#CC(c1c(Cl)cc(cc1Cl)N)c1ccc(cc1)Cl
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Smiles:
N#CC(c1c(Cl)cc(cc1Cl)N)c1ccc(cc1)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(c1ccc(cc1)F)c1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)F)c1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__