MMsINC Database Search


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MMsINC code: MMs00192842

Type: Neutral
Formula: C₁₈H₁₇IN₂O₂

SMILES:

Ic1ccc(NC(=O)C2CC(=O)N(C2)c2ccc(cc2)C)cc1

InChI:

InChI=1/C18H17IN2O2/c1-12-2-8-16(9-3-12)21-11-13(10-17(21)22)18(23)20-15-6-4-14(19)5-7-15/h2-9,13H,10-11H2,1H3,(H,20,23)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.027 kcal/mol

Physical Properties
Molecular Weight: 420.25 g/mol	logS: -4.73009	SlogP: 3.59122	Reactive groups: 0

Topological Properties
Globularity: 0.0211257	Sterimol/B1: 3.3366	Sterimol/B2: 3.43688	Sterimol/B3: 3.77385
Sterimol/B4: 5.41209	Sterimol/L: 19.963

Surface and Volume Properties
Accessible surface: 599.619	Positive charged surface: 302.08	Negative charged surface: 297.539	Volume: 322.875
Hydrophobic surface: 527.019	Hydrophilic surface: 72.6

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.