AI29578
130812-44-1 | Z-D-Trp-OMe
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI29578
ChemicalName
Z-D-Trp-OMe
CasNumber
130812-44-1
MolecularFormula
C20H20N2O4
MolecularWeight
352.3838
MdlNumber
MFCD11615806
Smiles
COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1
Complexity
478
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI29578
ChemicalName: Z-D-Trp-OMe
CasNumber: 130812-44-1
MolecularFormula: C20H20N2O4
MolecularWeight: 352.3838
MdlNumber: MFCD11615806
Smiles: COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1
Complexity: 478
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.3
CatalogNumber:
AI29578
ChemicalName:
Z-D-Trp-OMe
CasNumber:
130812-44-1
MolecularFormula:
C20H20N2O4
MolecularWeight:
352.3838
MdlNumber:
MFCD11615806
Smiles:
COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1
Complexity:
478
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncc(c(n1)Cl)C(O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncc(c(n1)Cl)C(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c(c1)F)C(=O)NC1CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)F)C(=O)NC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__