MMsINC Database Search


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MMsINC code: MMs00987633

Type: Neutral
Formula: C₁₈H₂₁NOS

SMILES:

s1cc(c2CCCCCc12)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C18H21NOS/c1-13(14-8-4-2-5-9-14)19-18(20)16-12-21-17-11-7-3-6-10-15(16)17/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,19,20)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.077 kcal/mol

Physical Properties
Molecular Weight: 299.438 g/mol	logS: -4.8839	SlogP: 4.60344	Reactive groups: 0

Topological Properties
Globularity: 0.0598325	Sterimol/B1: 2.16443	Sterimol/B2: 2.23587	Sterimol/B3: 5.13199
Sterimol/B4: 6.57996	Sterimol/L: 16.3465

Surface and Volume Properties
Accessible surface: 548.05	Positive charged surface: 326.657	Negative charged surface: 221.393	Volume: 299
Hydrophobic surface: 503.27	Hydrophilic surface: 44.78

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.