AA40255
130981-12-3 | (1R,2S)-2-(Boc-amino)cyclopentanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA40255
ChemicalName
(1R,2S)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber
130981-12-3
MolecularFormula
C11H19NO4
MolecularWeight
229.2729
MdlNumber
MFCD09750530
Smiles
O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1C(=O)O
Complexity
282
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AA40255
ChemicalName: (1R,2S)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber: 130981-12-3
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD09750530
Smiles: O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1C(=O)O
Complexity: 282
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AA40255
ChemicalName:
(1R,2S)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber:
130981-12-3
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD09750530
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1C(=O)O
Complexity:
282
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.9
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Smiles: BrCCCCCCCCCCCCCCCCC(=O)O
Complexity: __
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RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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Smiles:
BrCCCCCCCCCCCCCCCCC(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OCCCCCCCCCCCCCCCCC(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OCCCCCCCCCCCCCCCCC(=O)O
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)CCC1(C2=CC=CC=C2C3=CC=CC=C31)CCC(=O)OC
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:
COC(=O)CCC1(C2=CC=CC=C2C3=CC=CC=C31)CCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__