MMsINC Database Search


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MMsINC code: MMs03112945

Type: Neutral
Formula: C₁₉H₂₅N₃O₅

SMILES:

O=C1N(CC(=O)Nc2ccc(cc2)C(OC)=O)C(=O)NC1(CCC(C)C)C

InChI:

InChI=1/C19H25N3O5/c1-12(2)9-10-19(3)17(25)22(18(26)21-19)11-15(23)20-14-7-5-13(6-8-14)16(24)27-4/h5-8,12H,9-11H2,1-4H3,(H,20,23)(H,21,26)/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.4605 kcal/mol

Physical Properties
Molecular Weight: 375.425 g/mol	logS: -4.8145	SlogP: 2.1584	Reactive groups: 0

Topological Properties
Globularity: 0.0466487	Sterimol/B1: 2.77189	Sterimol/B2: 3.09756	Sterimol/B3: 5.05847
Sterimol/B4: 8.16358	Sterimol/L: 17.9176

Surface and Volume Properties
Accessible surface: 664.643	Positive charged surface: 444.541	Negative charged surface: 220.102	Volume: 357.75
Hydrophobic surface: 437.866	Hydrophilic surface: 226.777

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: no related molecules available.