AA29448
1249047-09-3 | 1-((4-Bromothiophen-2-yl)methyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA29448
ChemicalName
1-((4-Bromothiophen-2-yl)methyl)piperidine
CasNumber
1249047-09-3
MolecularFormula
C10H14BrNS
MolecularWeight
260.1939
MdlNumber
MFCD16094953
Smiles
Brc1csc(c1)CN1CCCCC1
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AA29448
ChemicalName: 1-((4-Bromothiophen-2-yl)methyl)piperidine
CasNumber: 1249047-09-3
MolecularFormula: C10H14BrNS
MolecularWeight: 260.1939
MdlNumber: MFCD16094953
Smiles: Brc1csc(c1)CN1CCCCC1
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AA29448
ChemicalName:
1-((4-Bromothiophen-2-yl)methyl)piperidine
CasNumber:
1249047-09-3
MolecularFormula:
C10H14BrNS
MolecularWeight:
260.1939
MdlNumber:
MFCD16094953
Smiles:
Brc1csc(c1)CN1CCCCC1
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Nc1cc(NCCO)ncc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1cc(NCCO)ncc1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: FC(S(=O)(=O)[O-])(F)F.CCOC(=O)c1ccc(cc1)[N+](C)(C)C
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
FC(S(=O)(=O)[O-])(F)F.CCOC(=O)c1ccc(cc1)[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: CCNC(=NCCCC[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCCN=C(NCC)NCC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)Cc1ccc(cc1)O)NCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNC(=NCCCC[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCCN=C(NCC)NCC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)Cc1ccc(cc1)O)NCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__