AH85495
917393-39-6 | Lorediplon
Manufacturer: A2B Chem
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CatalogNumber
AH85495
ChemicalName
Lorediplon
CasNumber
917393-39-6
MolecularFormula
C20H15FN4O2S
MolecularWeight
394.4221
MdlNumber
MFCD27987938
Smiles
CC(=O)N(c1cc(ccc1F)c1ccnc2n1ncc2C(=O)c1cccs1)C
Complexity
609
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
2.8
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CatalogNumber: AH85495
ChemicalName: Lorediplon
CasNumber: 917393-39-6
MolecularFormula: C20H15FN4O2S
MolecularWeight: 394.4221
MdlNumber: MFCD27987938
Smiles: CC(=O)N(c1cc(ccc1F)c1ccnc2n1ncc2C(=O)c1cccs1)C
Complexity: 609
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AH85495
ChemicalName:
Lorediplon
CasNumber:
917393-39-6
MolecularFormula:
C20H15FN4O2S
MolecularWeight:
394.4221
MdlNumber:
MFCD27987938
Smiles:
CC(=O)N(c1cc(ccc1F)c1ccnc2n1ncc2C(=O)c1cccs1)C
Complexity:
609
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1)CC(C)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1)CC(C)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCc1ccccc1)N)CC(C)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCc1ccccc1)N)CC(C)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__