MMsINC Database Search


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MMsINC code: MMs01659349

Type: Neutral
Formula: C₁₇H₂₁N₃O₃

SMILES:

O=C1N(CC(=O)NC(C)c2ccccc2)C(=O)NC12CCCC2

InChI:

InChI=1/C17H21N3O3/c1-12(13-7-3-2-4-8-13)18-14(21)11-20-15(22)17(19-16(20)23)9-5-6-10-17/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,18,21)(H,19,23)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.5854 kcal/mol

Physical Properties
Molecular Weight: 315.373 g/mol	logS: -3.25809	SlogP: 1.8239	Reactive groups: 0

Topological Properties
Globularity: 0.0794354	Sterimol/B1: 2.25092	Sterimol/B2: 3.46406	Sterimol/B3: 5.49438
Sterimol/B4: 5.57682	Sterimol/L: 17.1402

Surface and Volume Properties
Accessible surface: 570.042	Positive charged surface: 361.962	Negative charged surface: 208.08	Volume: 303.875
Hydrophobic surface: 426.321	Hydrophilic surface: 143.721

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.