MMsINC Database Search


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MMsINC code: MMs00244105

Type: Neutral
Formula: C₂₀H₂₆FN₃OS

SMILES:

S(CC(=O)N1CCCCC1CC)c1ncc(n1CC)-c1ccc(F)cc1

InChI:

InChI=1/C20H26FN3OS/c1-3-17-7-5-6-12-24(17)19(25)14-26-20-22-13-18(23(20)4-2)15-8-10-16(21)11-9-15/h8-11,13,17H,3-7,12,14H2,1-2H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.7769 kcal/mol

Physical Properties
Molecular Weight: 375.512 g/mol	logS: -5.87333	SlogP: 4.8587	Reactive groups: 0

Topological Properties
Globularity: 0.0281082	Sterimol/B1: 2.47215	Sterimol/B2: 2.71233	Sterimol/B3: 4.03545
Sterimol/B4: 7.20853	Sterimol/L: 19.1651

Surface and Volume Properties
Accessible surface: 645.859	Positive charged surface: 436.474	Negative charged surface: 209.386	Volume: 363.25
Hydrophobic surface: 541.566	Hydrophilic surface: 104.293

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.