AX24707
1956309-81-1 | 2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX24707
ChemicalName
2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid hydrochloride
CasNumber
1956309-81-1
MolecularFormula
C15H22ClNO2
MolecularWeight
283.7937
MdlNumber
MFCD28991760
Smiles
CN(C(c1ccccc1)C(=O)O)C1CCCCC1.Cl
Complexity
268
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX24707
ChemicalName: 2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid hydrochloride
CasNumber: 1956309-81-1
MolecularFormula: C15H22ClNO2
MolecularWeight: 283.7937
MdlNumber: MFCD28991760
Smiles: CN(C(c1ccccc1)C(=O)O)C1CCCCC1.Cl
Complexity: 268
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX24707
ChemicalName:
2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid hydrochloride
CasNumber:
1956309-81-1
MolecularFormula:
C15H22ClNO2
MolecularWeight:
283.7937
MdlNumber:
MFCD28991760
Smiles:
CN(C(c1ccccc1)C(=O)O)C1CCCCC1.Cl
Complexity:
268
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)NCCOC2)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC2(CC1)NCCOC2)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: 373
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
373
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.NC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 388
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.NC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
388
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__