AE81407
1493764-08-1 | Unc2881
Manufacturer: A2B Chem
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CatalogNumber
AE81407
ChemicalName
Unc2881
CasNumber
1493764-08-1
MolecularFormula
C25H33N7O2
MolecularWeight
463.5752
MdlNumber
MFCD28142814
Smiles
CCCCNc1ncc(c(n1)NC1CCC(CC1)O)C(=O)NCc1ccc(cc1)n1cncc1
Complexity
608
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
10
Xlogp3
3.8
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CatalogNumber: AE81407
ChemicalName: Unc2881
CasNumber: 1493764-08-1
MolecularFormula: C25H33N7O2
MolecularWeight: 463.5752
MdlNumber: MFCD28142814
Smiles: CCCCNc1ncc(c(n1)NC1CCC(CC1)O)C(=O)NCc1ccc(cc1)n1cncc1
Complexity: 608
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: 3.8
CatalogNumber:
AE81407
ChemicalName:
Unc2881
CasNumber:
1493764-08-1
MolecularFormula:
C25H33N7O2
MolecularWeight:
463.5752
MdlNumber:
MFCD28142814
Smiles:
CCCCNc1ncc(c(n1)NC1CCC(CC1)O)C(=O)NCc1ccc(cc1)n1cncc1
Complexity:
608
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1[C@@H](OC(=C)[C@H]1O)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@H]1[C@@H](OC(=C)[C@H]1O)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC1CN(CC1OC)c1ccc2c(n1)n(cc(c2=O)C(=O)O)c1nccs1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC1CN(CC1OC)c1ccc2c(n1)n(cc(c2=O)C(=O)O)c1nccs1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1N1CCC(C1)OCc1ccccn1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1N1CCC(C1)OCc1ccccn1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__