AE09199
112402-12-7 | Fmoc-tyr(2,6-dichloro-bzl)-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE09199
ChemicalName
Fmoc-tyr(2,6-dichloro-bzl)-oh
CasNumber
112402-12-7
MolecularFormula
C31H25Cl2NO5
MolecularWeight
562.4399
MdlNumber
MFCD00065685
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2-c2c1cccc2
Complexity
789
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
39
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
7.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE09199
ChemicalName: Fmoc-tyr(2,6-dichloro-bzl)-oh
CasNumber: 112402-12-7
MolecularFormula: C31H25Cl2NO5
MolecularWeight: 562.4399
MdlNumber: MFCD00065685
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 789
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 39
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 7.4
CatalogNumber:
AE09199
ChemicalName:
Fmoc-tyr(2,6-dichloro-bzl)-oh
CasNumber:
112402-12-7
MolecularFormula:
C31H25Cl2NO5
MolecularWeight:
562.4399
MdlNumber:
MFCD00065685
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
789
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
39
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
7.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)[C@@H](O)C)OC(C1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)[C@@H](O)C)OC(C1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)CCCN=C(N)N)CC(C)C)NC(=O)[C@@H]1CCC(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)CCCN=C(N)N)CC(C)C)NC(=O)[C@@H]1CCC(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__