AF34522
283173-80-8 | 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Manufacturer: A2B Chem
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CatalogNumber
AF34522
ChemicalName
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CasNumber
283173-80-8
MolecularFormula
C11H8BrFN2O
MolecularWeight
283.09642319999995
MdlNumber
MFCD23703297
Smiles
Fc1cc2C(=O)NCCc3c2c(c1)[nH]c3Br
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
2.5
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CatalogNumber: AF34522
ChemicalName: 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CasNumber: 283173-80-8
MolecularFormula: C11H8BrFN2O
MolecularWeight: 283.09642319999995
MdlNumber: MFCD23703297
Smiles: Fc1cc2C(=O)NCCc3c2c(c1)[nH]c3Br
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 2.5
CatalogNumber:
AF34522
ChemicalName:
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CasNumber:
283173-80-8
MolecularFormula:
C11H8BrFN2O
MolecularWeight:
283.09642319999995
MdlNumber:
MFCD23703297
Smiles:
Fc1cc2C(=O)NCCc3c2c(c1)[nH]c3Br
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)[C@]1(C)CCCN1.Cl
Complexity: 147
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
COC(=O)[C@]1(C)CCCN1.Cl
Complexity:
147
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)N
Complexity: __
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Smiles:
COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)N
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Smiles: CCCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__