AB55658
211682-15-4 | Fmoc-r-3-aminoisobutyric acid
Manufacturer: A2B Chem
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CatalogNumber
AB55658
ChemicalName
Fmoc-r-3-aminoisobutyric acid
CasNumber
211682-15-4
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD04040043
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)C
Complexity
444
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.1
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CatalogNumber: AB55658
ChemicalName: Fmoc-r-3-aminoisobutyric acid
CasNumber: 211682-15-4
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD04040043
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)C
Complexity: 444
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.1
CatalogNumber:
AB55658
ChemicalName:
Fmoc-r-3-aminoisobutyric acid
CasNumber:
211682-15-4
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD04040043
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)C
Complexity:
444
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.1
CatalogNumber: AB55659
ChemicalName: (R)-Pyrrolidin-3-ylmethanol
CasNumber: 110013-18-8
MolecularFormula: C5H11NO
MolecularWeight: 101.1469
MdlNumber: MFCD09607969
Smiles: OC[C@H]1CNCC1
Complexity: 56
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.5
CatalogNumber:
AB55659
ChemicalName:
(R)-Pyrrolidin-3-ylmethanol
CasNumber:
110013-18-8
MolecularFormula:
C5H11NO
MolecularWeight:
101.1469
MdlNumber:
MFCD09607969
Smiles:
OC[C@H]1CNCC1
Complexity:
56
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.5
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Smiles: Oc1c(c2ccccc2cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(O)c(cc2c1cccc2)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
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Smiles:
Oc1c(c2ccccc2cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(O)c(cc2c1cccc2)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
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DefinedAtomStereocenterCount:
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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: F[B-](F)(F)F.Fc1c(n2c[n+]3c(n2)COCC3)c(F)c(c(c1F)F)F
Complexity: __
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Xlogp3: __
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__
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Smiles:
F[B-](F)(F)F.Fc1c(n2c[n+]3c(n2)COCC3)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__