AD85602
885272-42-4 | 4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD85602
ChemicalName
4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
CasNumber
885272-42-4
MolecularFormula
C13H18N2O2
MolecularWeight
234.2942
MdlNumber
MFCD08059274
Smiles
O=C(N1CCc2c1cccc2N)OC(C)(C)C
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD85602
ChemicalName: 4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
CasNumber: 885272-42-4
MolecularFormula: C13H18N2O2
MolecularWeight: 234.2942
MdlNumber: MFCD08059274
Smiles: O=C(N1CCc2c1cccc2N)OC(C)(C)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD85602
ChemicalName:
4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
CasNumber:
885272-42-4
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.2942
MdlNumber:
MFCD08059274
Smiles:
O=C(N1CCc2c1cccc2N)OC(C)(C)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1cc2c([nH]1)cncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
Brc1cc2c([nH]1)cncc2
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NC(=S)c1cccc2c1[nH]cc2
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=S)c1cccc2c1[nH]cc2
Complexity:
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Covalently-bondedUnitCount:
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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: CN1CCC(CC1)c1ccc2c(c1)[nH]nc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN1CCC(CC1)c1ccc2c(c1)[nH]nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__