MMsINC Database Search


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MMsINC code: MMs01744152

Type: Neutral
Formula: C₁₈H₂₄NO₃+

SMILES:

O1c2c3C4(C1CC(O)C=C4)CC[N+](Cc3ccc2OC)(C)C

InChI:

InChI=1/C18H24NO3/c1-19(2)9-8-18-7-6-13(20)10-15(18)22-17-14(21-3)5-4-12(11-19)16(17)18/h4-7,13,15,20H,8-11H2,1-3H3/q+1/t13-,15-,18+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=151.664 kcal/mol

Physical Properties
Molecular Weight: 302.394 g/mol	logS: -2.1642	SlogP: 2.2613	Reactive groups: 0

Topological Properties
Globularity: 0.165377	Sterimol/B1: 2.44096	Sterimol/B2: 3.69931	Sterimol/B3: 5.06861
Sterimol/B4: 7.53021	Sterimol/L: 13.2069

Surface and Volume Properties
Accessible surface: 497.396	Positive charged surface: 410.447	Negative charged surface: 86.9492	Volume: 292.875
Hydrophobic surface: 376.003	Hydrophilic surface: 121.393

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

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.