AG20942
5445-45-4 | (2,3-Dihydro-1h-inden-2-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AG20942
ChemicalName
(2,3-Dihydro-1h-inden-2-yl)methanol
CasNumber
5445-45-4
MolecularFormula
C10H12O
MolecularWeight
148.20168000000004
MdlNumber
MFCD08235017
Smiles
OCC1Cc2c(C1)cccc2
NscNumber
22042
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AG20942
ChemicalName: (2,3-Dihydro-1h-inden-2-yl)methanol
CasNumber: 5445-45-4
MolecularFormula: C10H12O
MolecularWeight: 148.20168000000004
MdlNumber: MFCD08235017
Smiles: OCC1Cc2c(C1)cccc2
NscNumber: 22042
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AG20942
ChemicalName:
(2,3-Dihydro-1h-inden-2-yl)methanol
CasNumber:
5445-45-4
MolecularFormula:
C10H12O
MolecularWeight:
148.20168000000004
MdlNumber:
MFCD08235017
Smiles:
OCC1Cc2c(C1)cccc2
NscNumber:
22042
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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MolecularFormula: __
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Smiles: Cc1ncc(s1)CC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ncc(s1)CC(=O)O
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Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: O/N=C(/C(=C/c1ccc(cc1)F)/C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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MolecularFormula:
__
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Smiles:
O/N=C(/C(=C/c1ccc(cc1)F)/C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OC[C@H]1O[C@H](C[C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1ncnc2N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1ncnc2N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__