MMsINC Database Search


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MMsINC code: MMs00694193

Type: Neutral
Formula: C₂₀H₂₄N₂O₄

SMILES:

O1CCCC1CNC(=O)c1cc2c(cc1)C(=O)N(C1CCCCC1)C2=O

InChI:

InChI=1/C20H24N2O4/c23-18(21-12-15-7-4-10-26-15)13-8-9-16-17(11-13)20(25)22(19(16)24)14-5-2-1-3-6-14/h8-9,11,14-15H,1-7,10,12H2,(H,21,23)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.4589 kcal/mol

Physical Properties
Molecular Weight: 356.422 g/mol	logS: -4.24702	SlogP: 2.5241	Reactive groups: 0

Topological Properties
Globularity: 0.0291537	Sterimol/B1: 3.02231	Sterimol/B2: 3.06496	Sterimol/B3: 4.14995
Sterimol/B4: 4.92359	Sterimol/L: 20.8018

Surface and Volume Properties
Accessible surface: 625.587	Positive charged surface: 436.349	Negative charged surface: 189.238	Volume: 340.125
Hydrophobic surface: 508.409	Hydrophilic surface: 117.178

Pharmacophoric Properties
Hydrogen bond donors: 1	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.