AB76985
77128-70-2 | Fmoc-Sar-OH
Manufacturer: A2B Chem
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CatalogNumber
AB76985
ChemicalName
Fmoc-Sar-OH
CasNumber
77128-70-2
MolecularFormula
C18H17NO4
MolecularWeight
311.33187999999996
MdlNumber
MFCD00180724
Smiles
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
430
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.8
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CatalogNumber: AB76985
ChemicalName: Fmoc-Sar-OH
CasNumber: 77128-70-2
MolecularFormula: C18H17NO4
MolecularWeight: 311.33187999999996
MdlNumber: MFCD00180724
Smiles: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 430
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AB76985
ChemicalName:
Fmoc-Sar-OH
CasNumber:
77128-70-2
MolecularFormula:
C18H17NO4
MolecularWeight:
311.33187999999996
MdlNumber:
MFCD00180724
Smiles:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
430
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.8
CatalogNumber: AB76986
ChemicalName: Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
CasNumber: 99306-64-6
MolecularFormula: C17H27ClN6O5
MolecularWeight: 430.8865
MdlNumber: MFCD00143585
Smiles: O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity: 572
Covalently-bondedUnitCount: 2
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 5
RotatableBondCount: 9
Xlogp3: __
CatalogNumber:
AB76986
ChemicalName:
Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
CasNumber:
99306-64-6
MolecularFormula:
C17H27ClN6O5
MolecularWeight:
430.8865
MdlNumber:
MFCD00143585
Smiles:
O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity:
572
Covalently-bondedUnitCount:
2
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
5
RotatableBondCount:
9
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N=C(NC(=O)OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N=C(NC(=O)OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCCC[C@H](C(=O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCC[C@H](C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__