AI60610
905710-14-7 | 1-Boc-5-bromo-3-hydroxymethylindole
Manufacturer: A2B Chem
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CatalogNumber
AI60610
ChemicalName
1-Boc-5-bromo-3-hydroxymethylindole
CasNumber
905710-14-7
MolecularFormula
C14H16BrNO3
MolecularWeight
326.1857399999999
MdlNumber
MFCD05864710
Smiles
OCc1cn(c2c1cc(Br)cc2)C(=O)OC(C)(C)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AI60610
ChemicalName: 1-Boc-5-bromo-3-hydroxymethylindole
CasNumber: 905710-14-7
MolecularFormula: C14H16BrNO3
MolecularWeight: 326.1857399999999
MdlNumber: MFCD05864710
Smiles: OCc1cn(c2c1cc(Br)cc2)C(=O)OC(C)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AI60610
ChemicalName:
1-Boc-5-bromo-3-hydroxymethylindole
CasNumber:
905710-14-7
MolecularFormula:
C14H16BrNO3
MolecularWeight:
326.1857399999999
MdlNumber:
MFCD05864710
Smiles:
OCc1cn(c2c1cc(Br)cc2)C(=O)OC(C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CC1CSC2=C1C=CC(=C2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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Smiles:
CCOC(=O)CC1CSC2=C1C=CC(=C2)OC
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: [O-][N+](=O)c1cnc2c(c1O)scc2
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Smiles:
[O-][N+](=O)c1cnc2c(c1O)scc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)Cn1ncc(c1)I
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:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)Cn1ncc(c1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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