MMsINC Database Search


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MMsINC code: MMs01457188

Type: Neutral
Formula: C₁₈H₂₅N₃O₃

SMILES:

O=C1N(CC(=O)NCCC(C)C)C(=O)NC1(C)c1ccc(cc1)C

InChI:

InChI=1/C18H25N3O3/c1-12(2)9-10-19-15(22)11-21-16(23)18(4,20-17(21)24)14-7-5-13(3)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H,20,24)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.7271 kcal/mol

Physical Properties
Molecular Weight: 331.416 g/mol	logS: -4.33551	SlogP: 2.23582	Reactive groups: 0

Topological Properties
Globularity: 0.0392976	Sterimol/B1: 2.56789	Sterimol/B2: 3.84934	Sterimol/B3: 4.23444
Sterimol/B4: 5.56255	Sterimol/L: 20.011

Surface and Volume Properties
Accessible surface: 621.695	Positive charged surface: 400.435	Negative charged surface: 221.26	Volume: 331.375
Hydrophobic surface: 432.831	Hydrophilic surface: 188.864

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.