MMsINC Database Search


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MMsINC code: MMs02705195

Type: Neutral
Formula: C₁₈H₂₁NO₂S

SMILES:

S(C(C(=O)NCCc1ccc(OC)cc1)C)c1ccccc1

InChI:

InChI=1/C18H21NO2S/c1-14(22-17-6-4-3-5-7-17)18(20)19-13-12-15-8-10-16(21-2)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.068 kcal/mol

Physical Properties
Molecular Weight: 315.437 g/mol	logS: -4.78581	SlogP: 3.53467	Reactive groups: 0

Topological Properties
Globularity: 0.0483915	Sterimol/B1: 1.99695	Sterimol/B2: 3.17575	Sterimol/B3: 3.53833
Sterimol/B4: 9.17825	Sterimol/L: 16.7188

Surface and Volume Properties
Accessible surface: 603.391	Positive charged surface: 377.628	Negative charged surface: 225.763	Volume: 316
Hydrophobic surface: 510.328	Hydrophilic surface: 93.063

Pharmacophoric Properties
Hydrogen bond donors: 1	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.