MMsINC Database Search


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MMsINC code: MMs01128711

Type: Neutral
Formula: C₂₄H₂₂N₂O₂S

SMILES:

S(Cc1cc(ccc1)C(=O)NCCc1ccccc1)c1oc2c(n1)cc(cc2)C

InChI:

InChI=1/C24H22N2O2S/c1-17-10-11-22-21(14-17)26-24(28-22)29-16-19-8-5-9-20(15-19)23(27)25-13-12-18-6-3-2-4-7-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.5764 kcal/mol

Physical Properties
Molecular Weight: 402.518 g/mol	logS: -7.85535	SlogP: 5.66739	Reactive groups: 0

Topological Properties
Globularity: 0.026228	Sterimol/B1: 2.62435	Sterimol/B2: 3.22628	Sterimol/B3: 4.43503
Sterimol/B4: 7.76422	Sterimol/L: 24.2221

Surface and Volume Properties
Accessible surface: 736.649	Positive charged surface: 416.015	Negative charged surface: 320.634	Volume: 392.5
Hydrophobic surface: 607.6	Hydrophilic surface: 129.049

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.