AH85141
913814-37-6 | 2,6-Dibenzhydryl-2,6-diazaspiro[3.3]heptane
Manufacturer: A2B Chem
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CatalogNumber
AH85141
ChemicalName
2,6-Dibenzhydryl-2,6-diazaspiro[3.3]heptane
CasNumber
913814-37-6
MolecularFormula
C31H30N2
MolecularWeight
430.5833
MdlNumber
MFCD13180718
Smiles
c1ccc(cc1)C(c1ccccc1)N1CC2(C1)CN(C2)C(c1ccccc1)c1ccccc1
Complexity
501
Covalently-bondedUnitCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
6.3
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CatalogNumber: AH85141
ChemicalName: 2,6-Dibenzhydryl-2,6-diazaspiro[3.3]heptane
CasNumber: 913814-37-6
MolecularFormula: C31H30N2
MolecularWeight: 430.5833
MdlNumber: MFCD13180718
Smiles: c1ccc(cc1)C(c1ccccc1)N1CC2(C1)CN(C2)C(c1ccccc1)c1ccccc1
Complexity: 501
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 6.3
CatalogNumber:
AH85141
ChemicalName:
2,6-Dibenzhydryl-2,6-diazaspiro[3.3]heptane
CasNumber:
913814-37-6
MolecularFormula:
C31H30N2
MolecularWeight:
430.5833
MdlNumber:
MFCD13180718
Smiles:
c1ccc(cc1)C(c1ccccc1)N1CC2(C1)CN(C2)C(c1ccccc1)c1ccccc1
Complexity:
501
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
6.3
CatalogNumber: AH85142
ChemicalName: 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane hydrochloride
CasNumber: 929302-18-1
MolecularFormula: C12H23ClN2O2
MolecularWeight: 262.7762
MdlNumber: MFCD09835396
Smiles: O=C(N1CC2(C1)CCNCC2)OC(C)(C)C.Cl
Complexity: 269
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AH85142
ChemicalName:
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane hydrochloride
CasNumber:
929302-18-1
MolecularFormula:
C12H23ClN2O2
MolecularWeight:
262.7762
MdlNumber:
MFCD09835396
Smiles:
O=C(N1CC2(C1)CCNCC2)OC(C)(C)C.Cl
Complexity:
269
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc2c(c1)[nH]cc2CC(C(=O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc2c(c1)[nH]cc2CC(C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(c(c1C)N)C#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1C)N)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__