AA56950
138163-07-2 | 1-benzyl 4-methyl piperidine-1,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA56950
ChemicalName
1-benzyl 4-methyl piperidine-1,4-dicarboxylate
CasNumber
138163-07-2
MolecularFormula
C15H19NO4
MolecularWeight
277.3157
MdlNumber
MFCD06203777
Smiles
COC(=O)C1CCN(CC1)C(=O)OCc1ccccc1
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
2
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CatalogNumber: AA56950
ChemicalName: 1-benzyl 4-methyl piperidine-1,4-dicarboxylate
CasNumber: 138163-07-2
MolecularFormula: C15H19NO4
MolecularWeight: 277.3157
MdlNumber: MFCD06203777
Smiles: COC(=O)C1CCN(CC1)C(=O)OCc1ccccc1
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2
CatalogNumber:
AA56950
ChemicalName:
1-benzyl 4-methyl piperidine-1,4-dicarboxylate
CasNumber:
138163-07-2
MolecularFormula:
C15H19NO4
MolecularWeight:
277.3157
MdlNumber:
MFCD06203777
Smiles:
COC(=O)C1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2
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Smiles: CCN(CCNc1ccc2c3c1c(=O)c1cc(O)ccc1n3cn2)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(CCNc1ccc2c3c1c(=O)c1cc(O)ccc1n3cn2)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1ccc(cc1)C(C)C
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccc(cc1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC(=C)c1nccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)c1nccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__