MMsINC Database Search


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MMsINC code: MMs00339886

Type: Neutral
Formula: C₁₈H₂₁N₃O

SMILES:

O=C(N1CCN(CC1)c1ncccc1)c1cc(cc(c1)C)C

InChI:

InChI=1/C18H21N3O/c1-14-11-15(2)13-16(12-14)18(22)21-9-7-20(8-10-21)17-5-3-4-6-19-17/h3-6,11-13H,7-10H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=130.618 kcal/mol

Physical Properties
Molecular Weight: 295.386 g/mol	logS: -3.29657	SlogP: 2.66084	Reactive groups: 0

Topological Properties
Globularity: 0.107633	Sterimol/B1: 2.15805	Sterimol/B2: 3.55596	Sterimol/B3: 4.83266
Sterimol/B4: 7.09501	Sterimol/L: 16.0912

Surface and Volume Properties
Accessible surface: 558.224	Positive charged surface: 386.086	Negative charged surface: 172.138	Volume: 302.125
Hydrophobic surface: 503.832	Hydrophilic surface: 54.392

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.