AB10528
201485-17-8 | Fmoc-L-homocitrulline
Manufacturer: A2B Chem
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CatalogNumber
AB10528
ChemicalName
Fmoc-L-homocitrulline
CasNumber
201485-17-8
MolecularFormula
C22H25N3O5
MolecularWeight
411.451
MdlNumber
MFCD00237387
Smiles
NC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
592
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
10
Xlogp3
2.5
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CatalogNumber: AB10528
ChemicalName: Fmoc-L-homocitrulline
CasNumber: 201485-17-8
MolecularFormula: C22H25N3O5
MolecularWeight: 411.451
MdlNumber: MFCD00237387
Smiles: NC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: 2.5
CatalogNumber:
AB10528
ChemicalName:
Fmoc-L-homocitrulline
CasNumber:
201485-17-8
MolecularFormula:
C22H25N3O5
MolecularWeight:
411.451
MdlNumber:
MFCD00237387
Smiles:
NC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
2.5
CatalogNumber: AB10529
ChemicalName: Fmoc-L-3,3-diphenylalanine
CasNumber: 201484-50-6
MolecularFormula: C30H25NO4
MolecularWeight: 463.5238
MdlNumber: MFCD00672337
Smiles: O=C(N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 6.1
CatalogNumber:
AB10529
ChemicalName:
Fmoc-L-3,3-diphenylalanine
CasNumber:
201484-50-6
MolecularFormula:
C30H25NO4
MolecularWeight:
463.5238
MdlNumber:
MFCD00672337
Smiles:
O=C(N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1cc(Br)c(c(c1)Br)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1cc(Br)c(c(c1)Br)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 462
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
462
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2