AG20854
432001-69-9 | Skp2 inhibitor c1
Manufacturer: A2B Chem
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CatalogNumber
AG20854
ChemicalName
Skp2 inhibitor c1
CasNumber
432001-69-9
MolecularFormula
C18H13BrN2O4S2
MolecularWeight
465.3408199999999
MdlNumber
MFCD03705291
Smiles
OC(=O)COc1ccc(cc1C=C1SC(=S)N(C1=O)Cc1cccnc1)Br
Complexity
631
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.7
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CatalogNumber: AG20854
ChemicalName: Skp2 inhibitor c1
CasNumber: 432001-69-9
MolecularFormula: C18H13BrN2O4S2
MolecularWeight: 465.3408199999999
MdlNumber: MFCD03705291
Smiles: OC(=O)COc1ccc(cc1C=C1SC(=S)N(C1=O)Cc1cccnc1)Br
Complexity: 631
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.7
CatalogNumber:
AG20854
ChemicalName:
Skp2 inhibitor c1
CasNumber:
432001-69-9
MolecularFormula:
C18H13BrN2O4S2
MolecularWeight:
465.3408199999999
MdlNumber:
MFCD03705291
Smiles:
OC(=O)COc1ccc(cc1C=C1SC(=S)N(C1=O)Cc1cccnc1)Br
Complexity:
631
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1CC(=O)C21CCCCC2
Complexity: __
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Smiles:
O=C1CC(=O)C21CCCCC2
Complexity:
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DefinedBondStereocenterCount:
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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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Smiles: CC(=CCNCCNC1C2CC3CC1CC(C2)C3)CCC=C(C)C
Complexity: __
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DefinedBondStereocenterCount: __
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Smiles:
CC(=CCNCCNC1C2CC3CC1CC(C2)C3)CCC=C(C)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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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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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N[C@H](C(=O)C=S(=O)(C)C)CSc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)C=S(=O)(C)C)CSc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__