AD73685
133427-07-3 | Methyl imidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD73685
ChemicalName
Methyl imidazo[1,2-a]pyridine-8-carboxylate
CasNumber
133427-07-3
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD09842621
Smiles
COC(=O)c1cccn2c1ncc2
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AD73685
ChemicalName: Methyl imidazo[1,2-a]pyridine-8-carboxylate
CasNumber: 133427-07-3
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD09842621
Smiles: COC(=O)c1cccn2c1ncc2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AD73685
ChemicalName:
Methyl imidazo[1,2-a]pyridine-8-carboxylate
CasNumber:
133427-07-3
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD09842621
Smiles:
COC(=O)c1cccn2c1ncc2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
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Smiles: CNc1cc(C)cc(c1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CNc1cc(C)cc(c1)C
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(C[C@H]1C(=O)O[C@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C)CC(C)C)C)Cc1ccccc1)CC(C)C)C
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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Smiles:
CC(C[C@H]1C(=O)O[C@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C)CC(C)C)C)Cc1ccccc1)CC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)CC(C)C)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)CC(C)C)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__