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MMsINC code: MMs00498634

Type: Neutral
Formula: C₁₈H₁₆FNO₃S

SMILES:

S1CC(N(C(=O)c2ccc(F)cc2)C1c1ccc(cc1)C)C(O)=O

InChI:

InChI=1/C18H16FNO3S/c1-11-2-4-13(5-3-11)17-20(15(10-24-17)18(22)23)16(21)12-6-8-14(19)9-7-12/h2-9,15,17H,10H2,1H3,(H,22,23)/t15-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=184.807 kcal/mol

Physical Properties
Molecular Weight: 345.394 g/mol	logS: -4.97911	SlogP: 3.57062	Reactive groups: 0

Topological Properties
Globularity: 0.244248	Sterimol/B1: 2.25846	Sterimol/B2: 2.51449	Sterimol/B3: 5.45534
Sterimol/B4: 7.43425	Sterimol/L: 12.7369

Surface and Volume Properties
Accessible surface: 511.885	Positive charged surface: 280.966	Negative charged surface: 230.919	Volume: 298.875
Hydrophobic surface: 369.469	Hydrophilic surface: 142.416

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs00498635
CHEMBLOCK-ZINC00107224