MMsINC Database Search


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MMsINC code: MMs02355983

Type: Neutral
Formula: C₂₀H₃₀O₂

SMILES:

O1C(CC)(C)C1CC\C(=C\COc1ccc(cc1)CCC)\C

InChI:

InChI=1/C20H30O2/c1-5-7-17-9-11-18(12-10-17)21-15-14-16(3)8-13-19-20(4,6-2)22-19/h9-12,14,19H,5-8,13,15H2,1-4H3/b16-14+/t19-,20+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.0864 kcal/mol

Physical Properties
Molecular Weight: 302.458 g/mol	logS: -5.0072	SlogP: 5.31187	Reactive groups: 1

Topological Properties
Globularity: 0.0343142	Sterimol/B1: 3.41417	Sterimol/B2: 3.85655	Sterimol/B3: 3.99238
Sterimol/B4: 4.48953	Sterimol/L: 21.2719

Surface and Volume Properties
Accessible surface: 656.318	Positive charged surface: 444.553	Negative charged surface: 211.765	Volume: 341.5
Hydrophobic surface: 567.102	Hydrophilic surface: 89.216

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.