AF59420
38923-08-9 | 6-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AF59420
ChemicalName
6-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber
38923-08-9
MolecularFormula
C10H9N3O4
MolecularWeight
235.1962
MdlNumber
MFCD09028508
Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)[N+](=O)[O-]
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AF59420
ChemicalName: 6-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber: 38923-08-9
MolecularFormula: C10H9N3O4
MolecularWeight: 235.1962
MdlNumber: MFCD09028508
Smiles: CCOC(=O)c1cn2c(n1)ccc(c2)[N+](=O)[O-]
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AF59420
ChemicalName:
6-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber:
38923-08-9
MolecularFormula:
C10H9N3O4
MolecularWeight:
235.1962
MdlNumber:
MFCD09028508
Smiles:
CCOC(=O)c1cn2c(n1)ccc(c2)[N+](=O)[O-]
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1)NCCCC[C@H](C(=O)O)N
Complexity: 304
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCc1ccccc1)NCCCC[C@H](C(=O)O)N
Complexity:
304
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AF59424
ChemicalName: Boc-Ala-Pro-OH
CasNumber: 33300-72-0
MolecularFormula: C13H22N2O5
MolecularWeight: 286.3242
MdlNumber: MFCD00134853
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C
Complexity: 402
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AF59424
ChemicalName:
Boc-Ala-Pro-OH
CasNumber:
33300-72-0
MolecularFormula:
C13H22N2O5
MolecularWeight:
286.3242
MdlNumber:
MFCD00134853
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C
Complexity:
402
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.2