AA84621
1628260-79-6 | GLPG1690
Manufacturer: A2B Chem
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CatalogNumber
AA84621
ChemicalName
GLPG1690
CasNumber
1628260-79-6
MolecularFormula
C30H33FN8O2S
MolecularWeight
588.6988
MdlNumber
MFCD31544330
Smiles
CCc1nc2n(c1CNc1sc(c(n1)c1ccc(cc1)F)C#N)cc(cc2C)N1CCN(CC1)CC(=O)N1CC(C1)O
Complexity
995
Covalently-bondedUnitCount
1
HeavyAtomCount
42
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
4.8
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CatalogNumber: AA84621
ChemicalName: GLPG1690
CasNumber: 1628260-79-6
MolecularFormula: C30H33FN8O2S
MolecularWeight: 588.6988
MdlNumber: MFCD31544330
Smiles: CCc1nc2n(c1CNc1sc(c(n1)c1ccc(cc1)F)C#N)cc(cc2C)N1CCN(CC1)CC(=O)N1CC(C1)O
Complexity: 995
Covalently-bondedUnitCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 4.8
CatalogNumber:
AA84621
ChemicalName:
GLPG1690
CasNumber:
1628260-79-6
MolecularFormula:
C30H33FN8O2S
MolecularWeight:
588.6988
MdlNumber:
MFCD31544330
Smiles:
CCc1nc2n(c1CNc1sc(c(n1)c1ccc(cc1)F)C#N)cc(cc2C)N1CCN(CC1)CC(=O)N1CC(C1)O
Complexity:
995
Covalently-bondedUnitCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1[C@H](N)CCCN1C(=O)OC(C)(C)C
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:
C[C@@H]1[C@H](N)CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)Cc1nc[nH]c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)Cc1nc[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C1CC(C1)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C1CC(C1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__