AA48519
133052-90-1 | Bisindolylmaleimide i
Manufacturer: A2B Chem
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CatalogNumber
AA48519
ChemicalName
Bisindolylmaleimide i
CasNumber
133052-90-1
MolecularFormula
C25H24N4O2
MolecularWeight
412.4837
MdlNumber
MFCD00236428
Smiles
CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Complexity
748
Covalently-bondedUnitCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.1
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CatalogNumber: AA48519
ChemicalName: Bisindolylmaleimide i
CasNumber: 133052-90-1
MolecularFormula: C25H24N4O2
MolecularWeight: 412.4837
MdlNumber: MFCD00236428
Smiles: CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Complexity: 748
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.1
CatalogNumber:
AA48519
ChemicalName:
Bisindolylmaleimide i
CasNumber:
133052-90-1
MolecularFormula:
C25H24N4O2
MolecularWeight:
412.4837
MdlNumber:
MFCD00236428
Smiles:
CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Complexity:
748
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1NC(=O)C(=C1c1c[nH]c2c1cccc2)c1cn(c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1NC(=O)C(=C1c1c[nH]c2c1cccc2)c1cn(c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCCCc1[nH]c2c(n1)cc(c(c2)Cl)Cl
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCCCc1[nH]c2c(n1)cc(c(c2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O[C@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@@H]2[C@H]1OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@@H]2[C@H]1OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__