MMsINC Database Search


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MMsINC code: MMs02865337

Type: Neutral
Formula: C₁₈H₁₅NO₃S

SMILES:

S1CC(N2C1(c1c(cccc1)C2=O)c1ccccc1)C(OC)=O

InChI:

InChI=1/C18H15NO3S/c1-22-17(21)15-11-23-18(12-7-3-2-4-8-12)14-10-6-5-9-13(14)16(20)19(15)18/h2-10,15H,11H2,1H3/t15-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.069 kcal/mol

Physical Properties
Molecular Weight: 325.388 g/mol	logS: -4.92017	SlogP: 2.9434	Reactive groups: 0

Topological Properties
Globularity: 0.222188	Sterimol/B1: 3.21567	Sterimol/B2: 3.58988	Sterimol/B3: 5.28269
Sterimol/B4: 6.48794	Sterimol/L: 14.143

Surface and Volume Properties
Accessible surface: 510.739	Positive charged surface: 317.422	Negative charged surface: 193.316	Volume: 294.625
Hydrophobic surface: 424.36	Hydrophilic surface: 86.379

Pharmacophoric Properties
Hydrogen bond donors: 0	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.