AE22255
1211515-65-9 | 2,6-Diazaspiro[3.4]octan-7-one
Manufacturer: A2B Chem
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CatalogNumber
AE22255
ChemicalName
2,6-Diazaspiro[3.4]octan-7-one
CasNumber
1211515-65-9
MolecularFormula
C6H10N2O
MolecularWeight
126.1564
MdlNumber
MFCD21364482
Smiles
O=C1NCC2(C1)CNC2
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
-1.3
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CatalogNumber: AE22255
ChemicalName: 2,6-Diazaspiro[3.4]octan-7-one
CasNumber: 1211515-65-9
MolecularFormula: C6H10N2O
MolecularWeight: 126.1564
MdlNumber: MFCD21364482
Smiles: O=C1NCC2(C1)CNC2
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: -1.3
CatalogNumber:
AE22255
ChemicalName:
2,6-Diazaspiro[3.4]octan-7-one
CasNumber:
1211515-65-9
MolecularFormula:
C6H10N2O
MolecularWeight:
126.1564
MdlNumber:
MFCD21364482
Smiles:
O=C1NCC2(C1)CNC2
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)N1CCCC(=O)c2c1ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)N1CCCC(=O)c2c1ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@](OC)(c2ccc(c(c2)Cc2cc3c(s2)cccc3)F)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@](OC)(c2ccc(c(c2)Cc2cc3c(s2)cccc3)F)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](/C=C(/C(=O)O)\C)Cc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](/C=C(/C(=O)O)\C)Cc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__