AA91960
173690-50-1 | Fmoc-n-methyl-tranexamic acid
Manufacturer: A2B Chem
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CatalogNumber
AA91960
ChemicalName
Fmoc-n-methyl-tranexamic acid
CasNumber
173690-50-1
MolecularFormula
C24H27NO4
MolecularWeight
393.4755
MdlNumber
MFCD06656462
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)CNC[C@@H]1CC[C@H](CC1)C(=O)O
Complexity
563
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
4.2
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CatalogNumber: AA91960
ChemicalName: Fmoc-n-methyl-tranexamic acid
CasNumber: 173690-50-1
MolecularFormula: C24H27NO4
MolecularWeight: 393.4755
MdlNumber: MFCD06656462
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)CNC[C@@H]1CC[C@H](CC1)C(=O)O
Complexity: 563
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 4.2
CatalogNumber:
AA91960
ChemicalName:
Fmoc-n-methyl-tranexamic acid
CasNumber:
173690-50-1
MolecularFormula:
C24H27NO4
MolecularWeight:
393.4755
MdlNumber:
MFCD06656462
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)CNC[C@@H]1CC[C@H](CC1)C(=O)O
Complexity:
563
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
4.2
CatalogNumber: __
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Smiles: OC(=O)CCCCCNCC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
OC(=O)CCCCCNCC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: CC(=O)c1ccc(cc1)c1ccccn1
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
CC(=O)c1ccc(cc1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [O-]C(=O)C(Oc1cc(Cl)c(cc1Cl)Cl)C.OCC[NH+](CCO)CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(Oc1cc(Cl)c(cc1Cl)Cl)C.OCC[NH+](CCO)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__