AH85464
882663-88-9 | AMG-47a
Manufacturer: A2B Chem
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CatalogNumber
AH85464
ChemicalName
AMG-47a
CasNumber
882663-88-9
MolecularFormula
C29H28F3N5O2
MolecularWeight
535.5601
MdlNumber
MFCD09970318
Smiles
Cc1ccc(cc1c1ccc2c(c1)cnc(n2)NCCN1CCOCC1)C(=O)Nc1cccc(c1)C(F)(F)F
Complexity
795
Covalently-bondedUnitCount
1
HeavyAtomCount
39
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.2
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CatalogNumber: AH85464
ChemicalName: AMG-47a
CasNumber: 882663-88-9
MolecularFormula: C29H28F3N5O2
MolecularWeight: 535.5601
MdlNumber: MFCD09970318
Smiles: Cc1ccc(cc1c1ccc2c(c1)cnc(n2)NCCN1CCOCC1)C(=O)Nc1cccc(c1)C(F)(F)F
Complexity: 795
Covalently-bondedUnitCount: 1
HeavyAtomCount: 39
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.2
CatalogNumber:
AH85464
ChemicalName:
AMG-47a
CasNumber:
882663-88-9
MolecularFormula:
C29H28F3N5O2
MolecularWeight:
535.5601
MdlNumber:
MFCD09970318
Smiles:
Cc1ccc(cc1c1ccc2c(c1)cnc(n2)NCCN1CCOCC1)C(=O)Nc1cccc(c1)C(F)(F)F
Complexity:
795
Covalently-bondedUnitCount:
1
HeavyAtomCount:
39
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O][C](=O)=[CH3].O=Cc1c(O)c(O)c(c2c1c([O])c(c(c2)[CH2])c1c([CH2])cc2c(c1[O])c(C=O)c(c(c2[CH](=[CH3])[CH2])[O])O)C([CH2])[CH2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O][C](=O)=[CH3].O=Cc1c(O)c(O)c(c2c1c([O])c(c(c2)[CH2])c1c([CH2])cc2c(c1[O])c(C=O)c(c(c2[CH](=[CH3])[CH2])[O])O)C([CH2])[CH2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C)Cc1nc[nH]c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C)Cc1nc[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cnccn1)Nc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cnccn1)Nc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__