AD73150
134136-04-2 | 1,4-Dioxaspiro[4.5]decane-8-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD73150
ChemicalName
1,4-Dioxaspiro[4.5]decane-8-acetic acid
CasNumber
134136-04-2
MolecularFormula
C10H16O4
MolecularWeight
200.2316
MdlNumber
MFCD16620931
Smiles
OC(=O)CC1CCC2(CC1)OCCO2
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AD73150
ChemicalName: 1,4-Dioxaspiro[4.5]decane-8-acetic acid
CasNumber: 134136-04-2
MolecularFormula: C10H16O4
MolecularWeight: 200.2316
MdlNumber: MFCD16620931
Smiles: OC(=O)CC1CCC2(CC1)OCCO2
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AD73150
ChemicalName:
1,4-Dioxaspiro[4.5]decane-8-acetic acid
CasNumber:
134136-04-2
MolecularFormula:
C10H16O4
MolecularWeight:
200.2316
MdlNumber:
MFCD16620931
Smiles:
OC(=O)CC1CCC2(CC1)OCCO2
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1ccc(s1)C#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
BrCc1ccc(s1)C#N
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [O-]C(=O)C1N2C(=O)C(C2SC1(C)C)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl.[Na+].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)C1N2C(=O)C(C2SC1(C)C)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl.[Na+].O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCOC(=O)CC(=O)CO[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CCOC(=O)CC(=O)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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