AG21765
43041-11-8 | (R)-Methyl piperidine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG21765
ChemicalName
(R)-Methyl piperidine-2-carboxylate
CasNumber
43041-11-8
MolecularFormula
C7H13NO2
MolecularWeight
143.1836
MdlNumber
MFCD07779460
Smiles
COC(=O)[C@H]1CCCCN1
Complexity
125
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AG21765
ChemicalName: (R)-Methyl piperidine-2-carboxylate
CasNumber: 43041-11-8
MolecularFormula: C7H13NO2
MolecularWeight: 143.1836
MdlNumber: MFCD07779460
Smiles: COC(=O)[C@H]1CCCCN1
Complexity: 125
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AG21765
ChemicalName:
(R)-Methyl piperidine-2-carboxylate
CasNumber:
43041-11-8
MolecularFormula:
C7H13NO2
MolecularWeight:
143.1836
MdlNumber:
MFCD07779460
Smiles:
COC(=O)[C@H]1CCCCN1
Complexity:
125
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3
Complexity:
__
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__
DefinedAtomStereocenterCount:
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Smiles: Cc1noc(c1)C(=O)C
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Smiles:
Cc1noc(c1)C(=O)C
Complexity:
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DefinedAtomStereocenterCount:
__
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: Clc1cc(c(cc1Cl)Cl)C(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cc(c(cc1Cl)Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__