AG80154
612502-28-0 | (S)-2-Phenethylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AG80154
ChemicalName
(S)-2-Phenethylpiperazine
CasNumber
612502-28-0
MolecularFormula
C12H18N2
MolecularWeight
190.2847
MdlNumber
MFCD07373379
Smiles
C1CN[C@H](CN1)CCc1ccccc1
Complexity
152
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AG80154
ChemicalName: (S)-2-Phenethylpiperazine
CasNumber: 612502-28-0
MolecularFormula: C12H18N2
MolecularWeight: 190.2847
MdlNumber: MFCD07373379
Smiles: C1CN[C@H](CN1)CCc1ccccc1
Complexity: 152
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AG80154
ChemicalName:
(S)-2-Phenethylpiperazine
CasNumber:
612502-28-0
MolecularFormula:
C12H18N2
MolecularWeight:
190.2847
MdlNumber:
MFCD07373379
Smiles:
C1CN[C@H](CN1)CCc1ccccc1
Complexity:
152
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COC(=O)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
COC(=O)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc2c(c1)ccc(c2)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)ccc(c2)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__