MMsINC Database Search


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MMsINC code: MMs01530341

Type: Tautomer
Formula: C₁₈H₂₁NO₄

SMILES:

O=C1CC(CC(=O)C1\C=N/C(Cc1ccccc1)C(O)=O)(C)C

InChI:

InChI=1/C18H21NO4/c1-18(2)9-15(20)13(16(21)10-18)11-19-14(17(22)23)8-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H,22,23)/b19-11-/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.6115 kcal/mol

Physical Properties
Molecular Weight: 315.369 g/mol	logS: -3.10714	SlogP: 2.32747	Reactive groups: 0

Topological Properties
Globularity: 0.159972	Sterimol/B1: 2.22951	Sterimol/B2: 5.16024	Sterimol/B3: 5.81831
Sterimol/B4: 5.94571	Sterimol/L: 12.4028

Surface and Volume Properties
Accessible surface: 528.622	Positive charged surface: 320.202	Negative charged surface: 208.42	Volume: 307.625
Hydrophobic surface: 345.93	Hydrophilic surface: 182.692

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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

search links for this molecule:

Parent related molecule:

MMs01530340
ENAMINE-ZINC03984489