MMsINC Database Search


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MMsINC code: MMs02119917

Type: Neutral
Formula: C₁₇H₁₈FN₃O₄S

SMILES:

S(=O)(=O)(N1CCN(CC1)c1ccc([N+](=O)[O-])cc1F)c1ccc(cc1)C

InChI:

InChI=1/C17H18FN3O4S/c1-13-2-5-15(6-3-13)26(24,25)20-10-8-19(9-11-20)17-7-4-14(21(22)23)12-16(17)18/h2-7,12H,8-11H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=139.053 kcal/mol

Physical Properties
Molecular Weight: 379.412 g/mol	logS: -4.72816	SlogP: 2.55322	Reactive groups: 0

Topological Properties
Globularity: 0.113335	Sterimol/B1: 2.34767	Sterimol/B2: 3.60852	Sterimol/B3: 3.64153
Sterimol/B4: 8.06129	Sterimol/L: 15.9011

Surface and Volume Properties
Accessible surface: 584.149	Positive charged surface: 299.678	Negative charged surface: 284.471	Volume: 322.375
Hydrophobic surface: 436.081	Hydrophilic surface: 148.068

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.