AE33667
136553-81-6 | BQ-123
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE33667
ChemicalName
BQ-123
CasNumber
136553-81-6
MolecularFormula
C31H42N6O7
MolecularWeight
610.7011800000002
MdlNumber
MFCD00133204
Smiles
CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(=O)O)C(C)C)C
Complexity
1110
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
44
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
6
RotatableBondCount
7
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE33667
ChemicalName: BQ-123
CasNumber: 136553-81-6
MolecularFormula: C31H42N6O7
MolecularWeight: 610.7011800000002
MdlNumber: MFCD00133204
Smiles: CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(=O)O)C(C)C)C
Complexity: 1110
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 6
RotatableBondCount: 7
Xlogp3: 2.2
CatalogNumber:
AE33667
ChemicalName:
BQ-123
CasNumber:
136553-81-6
MolecularFormula:
C31H42N6O7
MolecularWeight:
610.7011800000002
MdlNumber:
MFCD00133204
Smiles:
CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(=O)O)C(C)C)C
Complexity:
1110
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
6
RotatableBondCount:
7
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccccc1C(=C=C=C=C=C(c1ccccc1Br)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccccc1C(=C=C=C=C=C(c1ccccc1Br)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)Cc1nc2-n(c1=O)cc([nH]c2CC1CCCC1)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)Cc1nc2-n(c1=O)cc([nH]c2CC1CCCC1)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1ccc(c(c1)O)O)C(=O)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1ccc(c(c1)O)O)C(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__