MMsINC Database Search


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MMsINC code: MMs00484150

Type: Neutral
Formula: C₁₅H₂₉N₃O₄

SMILES:

OC(=O)C(NC(=O)C(NC(=O)C(N)CC(C)C)CC(C)C)C

InChI:

InChI=1/C15H29N3O4/c1-8(2)6-11(16)13(19)18-12(7-9(3)4)14(20)17-10(5)15(21)22/h8-12H,6-7,16H2,1-5H3,(H,17,20)(H,18,19)(H,21,22)/t10-,11-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0768 kcal/mol

Physical Properties
Molecular Weight: 315.414 g/mol	logS: -3.06893	SlogP: 0.48	Reactive groups: 0

Topological Properties
Globularity: 0.0786149	Sterimol/B1: 2.85259	Sterimol/B2: 4.03074	Sterimol/B3: 4.06893
Sterimol/B4: 7.26673	Sterimol/L: 16.1255

Surface and Volume Properties
Accessible surface: 604.634	Positive charged surface: 410.53	Negative charged surface: 194.104	Volume: 319
Hydrophobic surface: 319.253	Hydrophilic surface: 285.381

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.