AA44174
1286279-33-1 | 7-tert-Butylpyrazolo[1,5-a][1,3,5]triazin-4(3h)-one
Manufacturer: A2B Chem
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CatalogNumber
AA44174
ChemicalName
7-tert-Butylpyrazolo[1,5-a][1,3,5]triazin-4(3h)-one
CasNumber
1286279-33-1
MolecularFormula
C9H12N4O
MolecularWeight
192.21777999999998
MdlNumber
MFCD11847607
Smiles
CC(c1cc2n(n1)c(=O)[nH]cn2)(C)C
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA44174
ChemicalName: 7-tert-Butylpyrazolo[1,5-a][1,3,5]triazin-4(3h)-one
CasNumber: 1286279-33-1
MolecularFormula: C9H12N4O
MolecularWeight: 192.21777999999998
MdlNumber: MFCD11847607
Smiles: CC(c1cc2n(n1)c(=O)[nH]cn2)(C)C
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA44174
ChemicalName:
7-tert-Butylpyrazolo[1,5-a][1,3,5]triazin-4(3h)-one
CasNumber:
1286279-33-1
MolecularFormula:
C9H12N4O
MolecularWeight:
192.21777999999998
MdlNumber:
MFCD11847607
Smiles:
CC(c1cc2n(n1)c(=O)[nH]cn2)(C)C
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AA44175
ChemicalName: 4-(N-BOC-Amino)-1-(pivaloyl)piperidine
CasNumber: 1286274-87-0
MolecularFormula: C15H28N2O3
MolecularWeight: 284.3944
MdlNumber: MFCD17014373
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA44175
ChemicalName:
4-(N-BOC-Amino)-1-(pivaloyl)piperidine
CasNumber:
1286274-87-0
MolecularFormula:
C15H28N2O3
MolecularWeight:
284.3944
MdlNumber:
MFCD17014373
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
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Smiles: CNC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
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CNC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
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Smiles: O=C(N1CCC(CC1)COc1ncccc1N)OC(C)(C)C
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Smiles:
O=C(N1CCC(CC1)COc1ncccc1N)OC(C)(C)C
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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