MMsINC Database Search


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MMsINC code: MMs02305541

Type: Neutral
Formula: C₁₈H₂₁NO

SMILES:

O=C(C(NCCCC)c1ccccc1)c1ccccc1

InChI:

InChI=1/C18H21NO/c1-2-3-14-19-17(15-10-6-4-7-11-15)18(20)16-12-8-5-9-13-16/h4-13,17,19H,2-3,14H2,1H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.8761 kcal/mol

Physical Properties
Molecular Weight: 267.372 g/mol	logS: -4.26883	SlogP: 4.0958	Reactive groups: 0

Topological Properties
Globularity: 0.120143	Sterimol/B1: 3.04939	Sterimol/B2: 3.70882	Sterimol/B3: 4.04032
Sterimol/B4: 7.5521	Sterimol/L: 15.8275

Surface and Volume Properties
Accessible surface: 544.243	Positive charged surface: 341.776	Negative charged surface: 202.467	Volume: 289.75
Hydrophobic surface: 480.831	Hydrophilic surface: 63.412

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

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.