AA10233
1026661-43-7 | (S)-Piperidine-3-carboxamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA10233
ChemicalName
(S)-Piperidine-3-carboxamide hydrochloride
CasNumber
1026661-43-7
MolecularFormula
C6H13ClN2O
MolecularWeight
164.6332
MdlNumber
MFCD22415259
Smiles
NC(=O)[C@H]1CCCNC1.Cl
Complexity
114
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA10233
ChemicalName: (S)-Piperidine-3-carboxamide hydrochloride
CasNumber: 1026661-43-7
MolecularFormula: C6H13ClN2O
MolecularWeight: 164.6332
MdlNumber: MFCD22415259
Smiles: NC(=O)[C@H]1CCCNC1.Cl
Complexity: 114
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA10233
ChemicalName:
(S)-Piperidine-3-carboxamide hydrochloride
CasNumber:
1026661-43-7
MolecularFormula:
C6H13ClN2O
MolecularWeight:
164.6332
MdlNumber:
MFCD22415259
Smiles:
NC(=O)[C@H]1CCCNC1.Cl
Complexity:
114
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(C(C(F)(F)F)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCC(C(C(F)(F)F)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Fc1ccc2c(c1)ncc(c2)O
Complexity: __
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Smiles:
Fc1ccc2c(c1)ncc(c2)O
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC(c1csc(n1)Br)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1csc(n1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__