AA81464
158922-07-7 | Fmoc-3-Carboxypiperidine
Manufacturer: A2B Chem
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CatalogNumber
AA81464
ChemicalName
Fmoc-3-Carboxypiperidine
CasNumber
158922-07-7
MolecularFormula
C21H21NO4
MolecularWeight
351.3957
MdlNumber
MFCD00673789
Smiles
OC(=O)C1CCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
514
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.3
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CatalogNumber: AA81464
ChemicalName: Fmoc-3-Carboxypiperidine
CasNumber: 158922-07-7
MolecularFormula: C21H21NO4
MolecularWeight: 351.3957
MdlNumber: MFCD00673789
Smiles: OC(=O)C1CCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 514
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.3
CatalogNumber:
AA81464
ChemicalName:
Fmoc-3-Carboxypiperidine
CasNumber:
158922-07-7
MolecularFormula:
C21H21NO4
MolecularWeight:
351.3957
MdlNumber:
MFCD00673789
Smiles:
OC(=O)C1CCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
514
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.3
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Smiles: COc1cc(Br)c(c2c1cc[nH]2)Br
Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
COc1cc(Br)c(c2c1cc[nH]2)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C(CCSSc1ccccn1)NCCCCCC(=O)ON1C(=O)CCC1=O
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(CCSSc1ccccn1)NCCCCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)OC(C(=O)N2O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)OC(C(=O)N2O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__