MMsINC Database Search


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MMsINC code: MMs01689919

Type: Neutral
Formula: C₂₁H₂₆N₄O₄

SMILES:

O=C1NC(=O)N(c2nc(n(c12)CCC)COC(=O)c1cc(ccc1)C)CCCC

InChI:

InChI=1/C21H26N4O4/c1-4-6-11-25-18-17(19(26)23-21(25)28)24(10-5-2)16(22-18)13-29-20(27)15-9-7-8-14(3)12-15/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,23,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=5.47408 kcal/mol

Physical Properties
Molecular Weight: 398.463 g/mol	logS: -4.82287	SlogP: 3.96122	Reactive groups: 0

Topological Properties
Globularity: 0.094685	Sterimol/B1: 2.47052	Sterimol/B2: 3.44976	Sterimol/B3: 5.1163
Sterimol/B4: 11.2273	Sterimol/L: 17.1897

Surface and Volume Properties
Accessible surface: 707.041	Positive charged surface: 464.528	Negative charged surface: 242.513	Volume: 385.75
Hydrophobic surface: 495.169	Hydrophilic surface: 211.872

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.