AA28601
1245643-65-5 | 7-Benzyl-2,7-diazaspiro[4.5]decan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA28601
ChemicalName
7-Benzyl-2,7-diazaspiro[4.5]decan-1-one
CasNumber
1245643-65-5
MolecularFormula
C15H20N2O
MolecularWeight
244.3321
MdlNumber
MFCD17011735
Smiles
O=C1NCCC21CCCN(C2)Cc1ccccc1
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AA28601
ChemicalName: 7-Benzyl-2,7-diazaspiro[4.5]decan-1-one
CasNumber: 1245643-65-5
MolecularFormula: C15H20N2O
MolecularWeight: 244.3321
MdlNumber: MFCD17011735
Smiles: O=C1NCCC21CCCN(C2)Cc1ccccc1
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AA28601
ChemicalName:
7-Benzyl-2,7-diazaspiro[4.5]decan-1-one
CasNumber:
1245643-65-5
MolecularFormula:
C15H20N2O
MolecularWeight:
244.3321
MdlNumber:
MFCD17011735
Smiles:
O=C1NCCC21CCCN(C2)Cc1ccccc1
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
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Smiles: Fc1cccc(c1)n1cnc(n1)C
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Smiles:
Fc1cccc(c1)n1cnc(n1)C
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Smiles: COC(=O)c1cc2[nH]ccc2cc1Cl
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Smiles:
COC(=O)c1cc2[nH]ccc2cc1Cl
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HydrogenBondAcceptorCount:
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Smiles: O=Cc1ccc(nn1)C(F)(F)F
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1ccc(nn1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__