MMsINC Database Search


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MMsINC code: MMs01785190

Type: Neutral
Formula: C₁₈H₂₄O₃

SMILES:

OC12C3C(C4CCC(=O)C4(CC3)C)CCC1=CC(=O)CC2

InChI:

InChI=1/C18H24O3/c1-17-8-7-15-13(14(17)4-5-16(17)20)3-2-11-10-12(19)6-9-18(11,15)21/h10,13-15,21H,2-9H2,1H3/t13-,14-,15+,17+,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.8037 kcal/mol

Physical Properties
Molecular Weight: 288.387 g/mol	logS: -2.31677	SlogP: 2.8122	Reactive groups: 1

Topological Properties
Globularity: 0.226466	Sterimol/B1: 2.68069	Sterimol/B2: 2.86497	Sterimol/B3: 5.00784
Sterimol/B4: 5.74677	Sterimol/L: 13.0238

Surface and Volume Properties
Accessible surface: 470.729	Positive charged surface: 310.243	Negative charged surface: 160.487	Volume: 280.5
Hydrophobic surface: 340.338	Hydrophilic surface: 130.391

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.