MMsINC Database Search


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MMsINC code: MMs02048757

Type: Neutral
Formula: C₁₈H₁₇FN₂OS

SMILES:

S=C1NC2CC(Oc3c2cc(F)cc3)(N1c1cc(ccc1)C)C

InChI:

InChI=1/C18H17FN2OS/c1-11-4-3-5-13(8-11)21-17(23)20-15-10-18(21,2)22-16-7-6-12(19)9-14(15)16/h3-9,15H,10H2,1-2H3,(H,20,23)/t15-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.4188 kcal/mol

Physical Properties
Molecular Weight: 328.411 g/mol	logS: -6.24558	SlogP: 4.16412	Reactive groups: 0

Topological Properties
Globularity: 0.170392	Sterimol/B1: 2.35811	Sterimol/B2: 4.49089	Sterimol/B3: 5.15968
Sterimol/B4: 7.25343	Sterimol/L: 13.6633

Surface and Volume Properties
Accessible surface: 526.468	Positive charged surface: 292.617	Negative charged surface: 233.851	Volume: 298.625
Hydrophobic surface: 424.23	Hydrophilic surface: 102.238

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.