MMsINC Database Search


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MMsINC code: MMs01756055

Type: Neutral
Formula: C₂₂H₂₃N₃OS

SMILES:

S1\C(=N/c2ccc(cc2)C)\N(CC=C)C(c2ccc(cc2)C)=C1NC(=O)C

InChI:

InChI=1/C22H23N3OS/c1-5-14-25-20(18-10-6-15(2)7-11-18)21(23-17(4)26)27-22(25)24-19-12-8-16(3)9-13-19/h5-13H,1,14H2,2-4H3,(H,23,26)/b24-22+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=129.389 kcal/mol

Physical Properties
Molecular Weight: 377.512 g/mol	logS: -6.2615	SlogP: 4.98814	Reactive groups: 0

Topological Properties
Globularity: 0.109494	Sterimol/B1: 2.18833	Sterimol/B2: 3.47494	Sterimol/B3: 4.92986
Sterimol/B4: 10.3754	Sterimol/L: 15.9383

Surface and Volume Properties
Accessible surface: 639.642	Positive charged surface: 381.226	Negative charged surface: 258.417	Volume: 372.125
Hydrophobic surface: 511.195	Hydrophilic surface: 128.447

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.