MMsINC Database Search


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MMsINC code: MMs00113190

Type: Neutral
Formula: C₁₈H₂₇ClN₂O

SMILES:

Clc1ccc(cc1)CN1CCC(CC1)C(=O)NCCC(C)C

InChI:

InChI=1/C18H27ClN2O/c1-14(2)7-10-20-18(22)16-8-11-21(12-9-16)13-15-3-5-17(19)6-4-15/h3-6,14,16H,7-13H2,1-2H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.5322 kcal/mol

Physical Properties
Molecular Weight: 322.88 g/mol	logS: -4.03147	SlogP: 3.9807	Reactive groups: 0

Topological Properties
Globularity: 0.0474079	Sterimol/B1: 3.6171	Sterimol/B2: 3.70799	Sterimol/B3: 4.42667
Sterimol/B4: 6.40969	Sterimol/L: 18.1222

Surface and Volume Properties
Accessible surface: 619.406	Positive charged surface: 411.918	Negative charged surface: 207.488	Volume: 331.75
Hydrophobic surface: 532.735	Hydrophilic surface: 86.671

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

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

MMs00113191
ASINEX-ZINC00299575