AA30620
1255098-50-0 | 4-Boc-6,6-dimethyl-morpholine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA30620
ChemicalName
4-Boc-6,6-dimethyl-morpholine-3-carboxylic acid
CasNumber
1255098-50-0
MolecularFormula
C12H21NO5
MolecularWeight
259.2988
MdlNumber
MFCD11053523
Smiles
OC(=O)C1COC(CN1C(=O)OC(C)(C)C)(C)C
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1
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CatalogNumber: AA30620
ChemicalName: 4-Boc-6,6-dimethyl-morpholine-3-carboxylic acid
CasNumber: 1255098-50-0
MolecularFormula: C12H21NO5
MolecularWeight: 259.2988
MdlNumber: MFCD11053523
Smiles: OC(=O)C1COC(CN1C(=O)OC(C)(C)C)(C)C
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1
CatalogNumber:
AA30620
ChemicalName:
4-Boc-6,6-dimethyl-morpholine-3-carboxylic acid
CasNumber:
1255098-50-0
MolecularFormula:
C12H21NO5
MolecularWeight:
259.2988
MdlNumber:
MFCD11053523
Smiles:
OC(=O)C1COC(CN1C(=O)OC(C)(C)C)(C)C
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCc1cc2c(o1)cc(cc2)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
OCc1cc2c(o1)cc(cc2)I
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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Xlogp3:
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Smiles: OCC1CN(CC1NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
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Smiles:
OCC1CN(CC1NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: CON(C(=O)c1ccc(cc1Br)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)c1ccc(cc1Br)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__