AE35308
1373215-15-6 | LY3000328
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE35308
ChemicalName
LY3000328
CasNumber
1373215-15-6
MolecularFormula
C25H28FN4O5-
MolecularWeight
483.51202319999993
MdlNumber
MFCD28502827
Smiles
Fc1ccc(cc1)C(=O)N[C@@H]1[C@H](COc2c1cc(cc2)N1CCN(CC1)C1COC1)N(C(=O)[O-])C
Complexity
739
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
35
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE35308
ChemicalName: LY3000328
CasNumber: 1373215-15-6
MolecularFormula: C25H28FN4O5-
MolecularWeight: 483.51202319999993
MdlNumber: MFCD28502827
Smiles: Fc1ccc(cc1)C(=O)N[C@@H]1[C@H](COc2c1cc(cc2)N1CCN(CC1)C1COC1)N(C(=O)[O-])C
Complexity: 739
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2
CatalogNumber:
AE35308
ChemicalName:
LY3000328
CasNumber:
1373215-15-6
MolecularFormula:
C25H28FN4O5-
MolecularWeight:
483.51202319999993
MdlNumber:
MFCD28502827
Smiles:
Fc1ccc(cc1)C(=O)N[C@@H]1[C@H](COc2c1cc(cc2)N1CCN(CC1)C1COC1)N(C(=O)[O-])C
Complexity:
739
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(C(C(C(CO)O)O)OC1OC(=CC(C1O)O)C(=O)O)NC(=O)C.[Na]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(C(C(C(CO)O)O)OC1OC(=CC(C1O)O)C(=O)O)NC(=O)C.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)NC(=O)[C@@H](NC(=O)CCC(=O)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)NC(=O)[C@@H](NC(=O)CCC(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCNCCCNC(=O)C(CCCN=C(N)N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCNCCCNC(=O)C(CCCN=C(N)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__