MMsINC Database Search


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MMsINC code: MMs01160487

Type: Neutral
Formula: C₂₃H₂₀N₂O₂S

SMILES:

S(Cc1cc(ccc1)C(=O)NCc1ccccc1)c1oc2c(n1)c(ccc2)C

InChI:

InChI=1/C23H20N2O2S/c1-16-7-5-12-20-21(16)25-23(27-20)28-15-18-10-6-11-19(13-18)22(26)24-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0596 kcal/mol

Physical Properties
Molecular Weight: 388.491 g/mol	logS: -7.48043	SlogP: 5.89132	Reactive groups: 0

Topological Properties
Globularity: 0.0382295	Sterimol/B1: 2.16918	Sterimol/B2: 3.50227	Sterimol/B3: 4.65154
Sterimol/B4: 6.11256	Sterimol/L: 22.7233

Surface and Volume Properties
Accessible surface: 698.485	Positive charged surface: 392.528	Negative charged surface: 305.957	Volume: 374
Hydrophobic surface: 577.589	Hydrophilic surface: 120.896

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.