MMsINC Database Search


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MMsINC code: MMs00484960

Type: Neutral
Formula: C₁₆H₂₉N₃O₄

SMILES:

OC(=O)C(NC(=O)C1N(CCC1)C(=O)C(N)C(C)C)CC(C)C

InChI:

InChI=1/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.6767 kcal/mol

Physical Properties
Molecular Weight: 327.425 g/mol	logS: -2.35944	SlogP: 0.5762	Reactive groups: 0

Topological Properties
Globularity: 0.152861	Sterimol/B1: 2.2473	Sterimol/B2: 3.25638	Sterimol/B3: 6.73116
Sterimol/B4: 6.8735	Sterimol/L: 14.7787

Surface and Volume Properties
Accessible surface: 586.333	Positive charged surface: 420.374	Negative charged surface: 165.96	Volume: 326.25
Hydrophobic surface: 353.439	Hydrophilic surface: 232.894

Pharmacophoric Properties
Hydrogen bond donors: 4	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.