AB56699
214139-26-1 | (R,S)-Boc-1-aminoindane-1-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB56699
ChemicalName
(R,S)-Boc-1-aminoindane-1-carboxylic acid
CasNumber
214139-26-1
MolecularFormula
C15H19NO4
MolecularWeight
277.3157
MdlNumber
MFCD00800596
Smiles
O=C(NC1(CCc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity
401
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AB56699
ChemicalName: (R,S)-Boc-1-aminoindane-1-carboxylic acid
CasNumber: 214139-26-1
MolecularFormula: C15H19NO4
MolecularWeight: 277.3157
MdlNumber: MFCD00800596
Smiles: O=C(NC1(CCc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AB56699
ChemicalName:
(R,S)-Boc-1-aminoindane-1-carboxylic acid
CasNumber:
214139-26-1
MolecularFormula:
C15H19NO4
MolecularWeight:
277.3157
MdlNumber:
MFCD00800596
Smiles:
O=C(NC1(CCc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
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HeavyAtomCount:
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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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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C=CCNC(=O)OC(C)(C)C
Complexity: 197
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C=CCNC(=O)OC(C)(C)C
Complexity:
197
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.2
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MolecularFormula: __
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MdlNumber: __
Smiles: BrCCC(c1ccc(cc1)OC)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCC(c1ccc(cc1)OC)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__