AV18371
1823776-29-9 | tert-Butyl 3-(hydroxymethyl)-4H-furo[2,3-c]pyrrole-5(6H)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AV18371
ChemicalName
tert-Butyl 3-(hydroxymethyl)-4H-furo[2,3-c]pyrrole-5(6H)-carboxylate
CasNumber
1823776-29-9
MolecularFormula
C12H17NO4
MolecularWeight
239.2677
MdlNumber
MFCD28119019
Smiles
OCc1coc2c1CN(C2)C(=O)OC(C)(C)C
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AV18371
ChemicalName: tert-Butyl 3-(hydroxymethyl)-4H-furo[2,3-c]pyrrole-5(6H)-carboxylate
CasNumber: 1823776-29-9
MolecularFormula: C12H17NO4
MolecularWeight: 239.2677
MdlNumber: MFCD28119019
Smiles: OCc1coc2c1CN(C2)C(=O)OC(C)(C)C
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AV18371
ChemicalName:
tert-Butyl 3-(hydroxymethyl)-4H-furo[2,3-c]pyrrole-5(6H)-carboxylate
CasNumber:
1823776-29-9
MolecularFormula:
C12H17NO4
MolecularWeight:
239.2677
MdlNumber:
MFCD28119019
Smiles:
OCc1coc2c1CN(C2)C(=O)OC(C)(C)C
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccc(c(c1)C)C.Cl
Complexity: 101
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Smiles:
NCc1ccc(c(c1)C)C.Cl
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: FC(C1(CC1)c1ccc(cc1)N)(F)F
Complexity: __
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Smiles:
FC(C1(CC1)c1ccc(cc1)N)(F)F
Complexity:
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__
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Smiles: COC(=O)[C@@H]1C[C@@H](C(=O)N1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity: 546
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@@H](C(=O)N1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity:
546
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__