MMsINC Database Search


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MMsINC code: MMs02169728

Type: Neutral
Formula: C₁₈H₂₈N₂O₃

SMILES:

O(C(C)(C)C)C(=O)NC(C(CC)C)C(=O)NCc1ccccc1

InChI:

InChI=1/C18H28N2O3/c1-6-13(2)15(20-17(22)23-18(3,4)5)16(21)19-12-14-10-8-7-9-11-14/h7-11,13,15H,6,12H2,1-5H3,(H,19,21)(H,20,22)/t13-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.888 kcal/mol

Physical Properties
Molecular Weight: 320.433 g/mol	logS: -4.008	SlogP: 3.5086	Reactive groups: 0

Topological Properties
Globularity: 0.0810338	Sterimol/B1: 2.4456	Sterimol/B2: 2.78402	Sterimol/B3: 5.0815
Sterimol/B4: 6.9142	Sterimol/L: 17.9321

Surface and Volume Properties
Accessible surface: 603.051	Positive charged surface: 392.532	Negative charged surface: 210.519	Volume: 333.125
Hydrophobic surface: 450.034	Hydrophilic surface: 153.017

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.