AE43340
1353989-74-8 | tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-2-yl)methyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AE43340
ChemicalName
tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-2-yl)methyl)carbamate
CasNumber
1353989-74-8
MolecularFormula
C16H26N4O3
MolecularWeight
322.4026
MdlNumber
MFCD21098560
Smiles
COc1ncnc(c1)N1CCCCC1CNC(=O)OC(C)(C)C
Complexity
386
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AE43340
ChemicalName: tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-2-yl)methyl)carbamate
CasNumber: 1353989-74-8
MolecularFormula: C16H26N4O3
MolecularWeight: 322.4026
MdlNumber: MFCD21098560
Smiles: COc1ncnc(c1)N1CCCCC1CNC(=O)OC(C)(C)C
Complexity: 386
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AE43340
ChemicalName:
tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-2-yl)methyl)carbamate
CasNumber:
1353989-74-8
MolecularFormula:
C16H26N4O3
MolecularWeight:
322.4026
MdlNumber:
MFCD21098560
Smiles:
COc1ncnc(c1)N1CCCCC1CNC(=O)OC(C)(C)C
Complexity:
386
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
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Smiles: COc1cc(nc(n1)SC)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity: __
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Smiles:
COc1cc(nc(n1)SC)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity:
__
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__
HeavyAtomCount:
__
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Smiles: CC[Si](C1CCCC1)(C#C)CC
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Smiles:
CC[Si](C1CCCC1)(C#C)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C(N1CCC(C1)CSCc1ccncc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(C1)CSCc1ccncc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__