AE45662
133891-52-8 | 1-(Diphenylmethyl)-3-methyl-3-azetidinamine
Manufacturer: A2B Chem
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CatalogNumber
AE45662
ChemicalName
1-(Diphenylmethyl)-3-methyl-3-azetidinamine
CasNumber
133891-52-8
MolecularFormula
C17H20N2
MolecularWeight
252.3541
MdlNumber
MFCD09264391
Smiles
CC1(N)CN(C1)C(c1ccccc1)c1ccccc1
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AE45662
ChemicalName: 1-(Diphenylmethyl)-3-methyl-3-azetidinamine
CasNumber: 133891-52-8
MolecularFormula: C17H20N2
MolecularWeight: 252.3541
MdlNumber: MFCD09264391
Smiles: CC1(N)CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AE45662
ChemicalName:
1-(Diphenylmethyl)-3-methyl-3-azetidinamine
CasNumber:
133891-52-8
MolecularFormula:
C17H20N2
MolecularWeight:
252.3541
MdlNumber:
MFCD09264391
Smiles:
CC1(N)CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
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Smiles: Nc1ccc2c(c1)N(CC2)Cc1ccccc1.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
Nc1ccc2c(c1)N(CC2)Cc1ccccc1.Cl.Cl
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COC1CN(CCC1=O)Cc1ccccc1
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Xlogp3: __
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Smiles:
COC1CN(CCC1=O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1CN(CCC1N)Cc1ccccc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1CN(CCC1N)Cc1ccccc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__