AF67890
348640-02-8 | 1-Tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF67890
ChemicalName
1-Tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber
348640-02-8
MolecularFormula
C14H12N2O2S
MolecularWeight
272.3223
MdlNumber
MFCD02083277
Smiles
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2
Complexity
410
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AF67890
ChemicalName: 1-Tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber: 348640-02-8
MolecularFormula: C14H12N2O2S
MolecularWeight: 272.3223
MdlNumber: MFCD02083277
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2
Complexity: 410
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AF67890
ChemicalName:
1-Tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber:
348640-02-8
MolecularFormula:
C14H12N2O2S
MolecularWeight:
272.3223
MdlNumber:
MFCD02083277
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2
Complexity:
410
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: AF67891
ChemicalName: 1-Oxa-8-azaspiro[4.5]decane, HCl
CasNumber: 3970-79-4
MolecularFormula: C8H16ClNO
MolecularWeight: 177.6717
MdlNumber: MFCD11042294
Smiles: N1CCC2(CC1)CCCO2.Cl
Complexity: 118
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF67891
ChemicalName:
1-Oxa-8-azaspiro[4.5]decane, HCl
CasNumber:
3970-79-4
MolecularFormula:
C8H16ClNO
MolecularWeight:
177.6717
MdlNumber:
MFCD11042294
Smiles:
N1CCC2(CC1)CCCO2.Cl
Complexity:
118
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)OCC=CC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)OCC=CC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CCC2(OC1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CCC2(OC1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__