AC89410
923565-98-4 | (S)-1-N-Cbz-2-methyl-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AC89410
ChemicalName
(S)-1-N-Cbz-2-methyl-piperazine
CasNumber
923565-98-4
MolecularFormula
C13H18N2O2
MolecularWeight
234.29422000000002
MdlNumber
MFCD03840851
Smiles
C[C@H]1CNCCN1C(=O)OCc1ccccc1
Complexity
252
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AC89410
ChemicalName: (S)-1-N-Cbz-2-methyl-piperazine
CasNumber: 923565-98-4
MolecularFormula: C13H18N2O2
MolecularWeight: 234.29422000000002
MdlNumber: MFCD03840851
Smiles: C[C@H]1CNCCN1C(=O)OCc1ccccc1
Complexity: 252
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AC89410
ChemicalName:
(S)-1-N-Cbz-2-methyl-piperazine
CasNumber:
923565-98-4
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.29422000000002
MdlNumber:
MFCD03840851
Smiles:
C[C@H]1CNCCN1C(=O)OCc1ccccc1
Complexity:
252
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
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Smiles: CC(NC(=O)c1cccnc1C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
CC(NC(=O)c1cccnc1C)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(N[C@@H](C(=O)O)Cc1cc(F)c(cc1F)F)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@@H](C(=O)O)Cc1cc(F)c(cc1F)F)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(n1cccn1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(n1cccn1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__