MMsINC Database Search


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MMsINC code: MMs02400923

Type: Neutral
Formula: C₁₉H₂₇FO₂

SMILES:

FC1CC2C3C(CCC2(C)C1=O)C1(C(CC(O)CC1)=CC3)C

InChI:

InChI=1/C19H27FO2/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)22/h3,12-16,21H,4-10H2,1-2H3/t12-,13-,14+,15-,16+,18-,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=128.546 kcal/mol

Physical Properties
Molecular Weight: 306.421 g/mol	logS: -3.95269	SlogP: 4.2471	Reactive groups: 0

Topological Properties
Globularity: 0.166021	Sterimol/B1: 2.46343	Sterimol/B2: 2.89343	Sterimol/B3: 5.24185
Sterimol/B4: 5.80476	Sterimol/L: 13.4249

Surface and Volume Properties
Accessible surface: 483.303	Positive charged surface: 327.153	Negative charged surface: 156.15	Volume: 297.75
Hydrophobic surface: 330.33	Hydrophilic surface: 152.973

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 7

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.