AI60373
90101-22-7 | (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI60373
ChemicalName
(6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
CasNumber
90101-22-7
MolecularFormula
C11H16N2O2
MolecularWeight
208.2569
MdlNumber
MFCD07776935
Smiles
O=C(OC(C)(C)C)Nc1cccc(n1)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AI60373
ChemicalName: (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
CasNumber: 90101-22-7
MolecularFormula: C11H16N2O2
MolecularWeight: 208.2569
MdlNumber: MFCD07776935
Smiles: O=C(OC(C)(C)C)Nc1cccc(n1)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AI60373
ChemicalName:
(6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
CasNumber:
90101-22-7
MolecularFormula:
C11H16N2O2
MolecularWeight:
208.2569
MdlNumber:
MFCD07776935
Smiles:
O=C(OC(C)(C)C)Nc1cccc(n1)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC[C@@H]([C@@H]1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)O)CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)C
Complexity: __
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Smiles:
CC[C@@H]([C@@H]1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)O)CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)C
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Smiles: CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-]
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Smiles:
CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-]
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Smiles: CNC(=O)c1cc(Cl)cc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
CNC(=O)c1cc(Cl)cc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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