AE11301
1092499-93-8 | Nvp-bsk805
Manufacturer: A2B Chem
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CatalogNumber
AE11301
ChemicalName
Nvp-bsk805
CasNumber
1092499-93-8
MolecularFormula
C27H28F2N6O
MolecularWeight
490.54762639999984
MdlNumber
MFCD22419018
Smiles
Fc1cc(cc(c1CN1CCOCC1)F)c1cccc2c1nc(cn2)c1cnn(c1)C1CCNCC1
Complexity
696
Covalently-bondedUnitCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.5
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CatalogNumber: AE11301
ChemicalName: Nvp-bsk805
CasNumber: 1092499-93-8
MolecularFormula: C27H28F2N6O
MolecularWeight: 490.54762639999984
MdlNumber: MFCD22419018
Smiles: Fc1cc(cc(c1CN1CCOCC1)F)c1cccc2c1nc(cn2)c1cnn(c1)C1CCNCC1
Complexity: 696
Covalently-bondedUnitCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.5
CatalogNumber:
AE11301
ChemicalName:
Nvp-bsk805
CasNumber:
1092499-93-8
MolecularFormula:
C27H28F2N6O
MolecularWeight:
490.54762639999984
MdlNumber:
MFCD22419018
Smiles:
Fc1cc(cc(c1CN1CCOCC1)F)c1cccc2c1nc(cn2)c1cnn(c1)C1CCNCC1
Complexity:
696
Covalently-bondedUnitCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1ncc(c1)c1ccc2n(n1)c(cn2)Cc1ccc2c(c1)cccn2
Complexity: 487
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Cn1ncc(c1)c1ccc2n(n1)c(cn2)Cc1ccc2c(c1)cccn2
Complexity:
487
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNS(=O)(=O)C[C@@H]1CC[C@H](CC1)N(c1ncnc2c1cc[nH]2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNS(=O)(=O)C[C@@H]1CC[C@H](CC1)N(c1ncnc2c1cc[nH]2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(c([nH]c1=O)C)c1ccc2n(c1)ccn2.Cl
Complexity: 525
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(c([nH]c1=O)C)c1ccc2n(c1)ccn2.Cl
Complexity:
525
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__