MMsINC Database Search


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MMsINC code: MMs03701733

Type: Neutral
Formula: C₁₆H₁₅N₃O₂S

SMILES:

S1C(Cc2cc(OC)ccc2)C(=O)N=C1Nc1ncccc1

InChI:

InChI=1/C16H15N3O2S/c1-21-12-6-4-5-11(9-12)10-13-15(20)19-16(22-13)18-14-7-2-3-8-17-14/h2-9,13H,10H2,1H3,(H,17,18,19,20)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.4745 kcal/mol

Physical Properties
Molecular Weight: 313.381 g/mol	logS: -4.1986	SlogP: 2.74277	Reactive groups: 0

Topological Properties
Globularity: 0.0207215	Sterimol/B1: 2.54574	Sterimol/B2: 2.84038	Sterimol/B3: 3.19093
Sterimol/B4: 7.54403	Sterimol/L: 17.0719

Surface and Volume Properties
Accessible surface: 554.169	Positive charged surface: 355.344	Negative charged surface: 198.825	Volume: 288.25
Hydrophobic surface: 421.411	Hydrophilic surface: 132.758

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.