MMsINC Database Search


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MMsINC code: MMs00141227

Type: Neutral
Formula: C₁₈H₂₃NO₄

SMILES:

O1C(CC(=O)CC1(C)C)C1(O)c2c(N(CCC)C1=O)cccc2

InChI:

InChI=1/C18H23NO4/c1-4-9-19-14-8-6-5-7-13(14)18(22,16(19)21)15-10-12(20)11-17(2,3)23-15/h5-8,15,22H,4,9-11H2,1-3H3/t15-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.27 kcal/mol

Physical Properties
Molecular Weight: 317.385 g/mol	logS: -2.97091	SlogP: 2.469	Reactive groups: 0

Topological Properties
Globularity: 0.0968976	Sterimol/B1: 3.4226	Sterimol/B2: 3.95089	Sterimol/B3: 4.38399
Sterimol/B4: 7.11198	Sterimol/L: 14.99

Surface and Volume Properties
Accessible surface: 542.222	Positive charged surface: 345.66	Negative charged surface: 196.562	Volume: 309
Hydrophobic surface: 387.765	Hydrophilic surface: 154.457

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.