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MMsINC code: MMs03849429

Type: Neutral
Formula: C₁₇H₂₅N₃O₄

SMILES:

O1CCN(CC1)CCNC(=O)NC(Cc1ccccc1)C(OC)=O

InChI:

InChI=1/C17H25N3O4/c1-23-16(21)15(13-14-5-3-2-4-6-14)19-17(22)18-7-8-20-9-11-24-12-10-20/h2-6,15H,7-13H2,1H3,(H2,18,19,22)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.8381 kcal/mol

Physical Properties
Molecular Weight: 335.404 g/mol	logS: -2.03124	SlogP: 0.40207	Reactive groups: 1

Topological Properties
Globularity: 0.0749701	Sterimol/B1: 2.0321	Sterimol/B2: 3.56465	Sterimol/B3: 3.94443
Sterimol/B4: 10.9273	Sterimol/L: 16.063

Surface and Volume Properties
Accessible surface: 635.257	Positive charged surface: 486.042	Negative charged surface: 149.215	Volume: 330.25
Hydrophobic surface: 539.309	Hydrophilic surface: 95.948

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs03849430
PUBCHEM-ZINC06734937