AX09859
1956306-15-2 | 2-(Butyl(ethyl)amino)-2-phenylacetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX09859
ChemicalName
2-(Butyl(ethyl)amino)-2-phenylacetic acid hydrochloride
CasNumber
1956306-15-2
MolecularFormula
C14H22ClNO2
MolecularWeight
271.783
MdlNumber
MFCD28991759
Smiles
CCCCN(C(c1ccccc1)C(=O)O)CC.Cl
Complexity
224
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX09859
ChemicalName: 2-(Butyl(ethyl)amino)-2-phenylacetic acid hydrochloride
CasNumber: 1956306-15-2
MolecularFormula: C14H22ClNO2
MolecularWeight: 271.783
MdlNumber: MFCD28991759
Smiles: CCCCN(C(c1ccccc1)C(=O)O)CC.Cl
Complexity: 224
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX09859
ChemicalName:
2-(Butyl(ethyl)amino)-2-phenylacetic acid hydrochloride
CasNumber:
1956306-15-2
MolecularFormula:
C14H22ClNO2
MolecularWeight:
271.783
MdlNumber:
MFCD28991759
Smiles:
CCCCN(C(c1ccccc1)C(=O)O)CC.Cl
Complexity:
224
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
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Smiles: S=C1CCCN1Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
S=C1CCCN1Cc1ccccc1
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Smiles: CCn1nnc2c1CCNC2COCc1ccccc1
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Smiles:
CCn1nnc2c1CCNC2COCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC(CN1C(=O)CC2(c3c1cccc3)CCNCC2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CN1C(=O)CC2(c3c1cccc3)CCNCC2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__