AE36069
1393124-08-7 | glucagon receptor antagonists-4
Manufacturer: A2B Chem
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CatalogNumber
AE36069
ChemicalName
glucagon receptor antagonists-4
CasNumber
1393124-08-7
MolecularFormula
C26H28F3N3O4
MolecularWeight
503.5134
MdlNumber
MFCD30343861
Smiles
CCC[C@@H](c1ccc(cc1)C(=O)NCCC(=O)O)Oc1cc(C)c(c(c1)C)n1ncc(c1)C(F)(F)F
Complexity
718
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
5
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CatalogNumber: AE36069
ChemicalName: glucagon receptor antagonists-4
CasNumber: 1393124-08-7
MolecularFormula: C26H28F3N3O4
MolecularWeight: 503.5134
MdlNumber: MFCD30343861
Smiles: CCC[C@@H](c1ccc(cc1)C(=O)NCCC(=O)O)Oc1cc(C)c(c(c1)C)n1ncc(c1)C(F)(F)F
Complexity: 718
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 5
CatalogNumber:
AE36069
ChemicalName:
glucagon receptor antagonists-4
CasNumber:
1393124-08-7
MolecularFormula:
C26H28F3N3O4
MolecularWeight:
503.5134
MdlNumber:
MFCD30343861
Smiles:
CCC[C@@H](c1ccc(cc1)C(=O)NCCC(=O)O)Oc1cc(C)c(c(c1)C)n1ncc(c1)C(F)(F)F
Complexity:
718
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CC[C@]2([C@@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)O)C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
O=C1CC[C@]2([C@@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: N1CCC=CCC1.Cl
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
N1CCC=CCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=C(N1CCc2c(C1)c(ccc2)C(=O)Nc1nc2c(s1)cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)c(ccc2)C(=O)Nc1nc2c(s1)cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__