AA64464
146307-51-9 | Methyl trans-4-(N-Boc-amino)cyclohexanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA64464
ChemicalName
Methyl trans-4-(N-Boc-amino)cyclohexanecarboxylate
CasNumber
146307-51-9
MolecularFormula
C13H23NO4
MolecularWeight
257.326
MdlNumber
MFCD17015041
Smiles
COC(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AA64464
ChemicalName: Methyl trans-4-(N-Boc-amino)cyclohexanecarboxylate
CasNumber: 146307-51-9
MolecularFormula: C13H23NO4
MolecularWeight: 257.326
MdlNumber: MFCD17015041
Smiles: COC(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AA64464
ChemicalName:
Methyl trans-4-(N-Boc-amino)cyclohexanecarboxylate
CasNumber:
146307-51-9
MolecularFormula:
C13H23NO4
MolecularWeight:
257.326
MdlNumber:
MFCD17015041
Smiles:
COC(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: AA64465
ChemicalName: Fmoc-allo-Thr-OH
CasNumber: 146306-75-4
MolecularFormula: C19H19NO5
MolecularWeight: 341.3579
MdlNumber: MFCD01318739
Smiles: O=C(N[C@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 474
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AA64465
ChemicalName:
Fmoc-allo-Thr-OH
CasNumber:
146306-75-4
MolecularFormula:
C19H19NO5
MolecularWeight:
341.3579
MdlNumber:
MFCD01318739
Smiles:
O=C(N[C@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
474
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.4
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Smiles: Cc1ccc(cc1)S(=O)(=O)c1cnn[nH]1
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Smiles:
Cc1ccc(cc1)S(=O)(=O)c1cnn[nH]1
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Smiles: O=C(NN1CCCCC1)NN1CCCCC1
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Smiles:
O=C(NN1CCCCC1)NN1CCCCC1
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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Xlogp3:
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