AB70991
1073372-17-4 | Benzyl 4-methoxypyridin-2-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB70991
ChemicalName
Benzyl 4-methoxypyridin-2-ylcarbamate
CasNumber
1073372-17-4
MolecularFormula
C14H14N2O3
MolecularWeight
258.2726
MdlNumber
MFCD11504982
Smiles
COc1ccnc(c1)NC(=O)OCc1ccccc1
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.2
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CatalogNumber: AB70991
ChemicalName: Benzyl 4-methoxypyridin-2-ylcarbamate
CasNumber: 1073372-17-4
MolecularFormula: C14H14N2O3
MolecularWeight: 258.2726
MdlNumber: MFCD11504982
Smiles: COc1ccnc(c1)NC(=O)OCc1ccccc1
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AB70991
ChemicalName:
Benzyl 4-methoxypyridin-2-ylcarbamate
CasNumber:
1073372-17-4
MolecularFormula:
C14H14N2O3
MolecularWeight:
258.2726
MdlNumber:
MFCD11504982
Smiles:
COc1ccnc(c1)NC(=O)OCc1ccccc1
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.2
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Smiles: O=C([C@@H](Cc1ccccc1)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
O=C([C@@H](Cc1ccccc1)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C([C@H]1NCc2c(C1)cccc2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 531
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H]1NCc2c(C1)cccc2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
531
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1ccccc1)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1ccccc1)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__