AI64484
955400-19-8 | 1-Benzhydryl-3-(methoxymethyl)azetidine
Manufacturer: A2B Chem
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CatalogNumber
AI64484
ChemicalName
1-Benzhydryl-3-(methoxymethyl)azetidine
CasNumber
955400-19-8
MolecularFormula
C18H21NO
MolecularWeight
267.3654
MdlNumber
MFCD26388698
Smiles
COCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
3.3
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CatalogNumber: AI64484
ChemicalName: 1-Benzhydryl-3-(methoxymethyl)azetidine
CasNumber: 955400-19-8
MolecularFormula: C18H21NO
MolecularWeight: 267.3654
MdlNumber: MFCD26388698
Smiles: COCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 3.3
CatalogNumber:
AI64484
ChemicalName:
1-Benzhydryl-3-(methoxymethyl)azetidine
CasNumber:
955400-19-8
MolecularFormula:
C18H21NO
MolecularWeight:
267.3654
MdlNumber:
MFCD26388698
Smiles:
COCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
3.3
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Smiles: OC(=O)c1csc(n1)C1CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)c1csc(n1)C1CCCC1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cn1nc(cc1CCN)C
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Smiles:
Cn1nc(cc1CCN)C
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCC(=O)Nc1ccccc1C(=O)C
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCCC(=O)Nc1ccccc1C(=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__