AF59329
423116-18-1 | 4-N-Phthaloylglyaminomethyl-cyclohexanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF59329
ChemicalName
4-N-Phthaloylglyaminomethyl-cyclohexanone
CasNumber
423116-18-1
MolecularFormula
C15H15NO3
MolecularWeight
257.2845
MdlNumber
MFCD08061196
Smiles
O=C1N(CC2CCC(=O)CC2)C(=O)c2c1cccc2
Complexity
384
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AF59329
ChemicalName: 4-N-Phthaloylglyaminomethyl-cyclohexanone
CasNumber: 423116-18-1
MolecularFormula: C15H15NO3
MolecularWeight: 257.2845
MdlNumber: MFCD08061196
Smiles: O=C1N(CC2CCC(=O)CC2)C(=O)c2c1cccc2
Complexity: 384
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AF59329
ChemicalName:
4-N-Phthaloylglyaminomethyl-cyclohexanone
CasNumber:
423116-18-1
MolecularFormula:
C15H15NO3
MolecularWeight:
257.2845
MdlNumber:
MFCD08061196
Smiles:
O=C1N(CC2CCC(=O)CC2)C(=O)c2c1cccc2
Complexity:
384
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CN(C(=O)C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CN(C(=O)C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)CC(C1)c1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)CC(C1)c1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ncoc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ncoc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__