Responsive image

Common name


Ramelteon

IUPAC name


N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide

SMILES


CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2

Compound class


Hypnotics and Sedatives; Nervous System; Psycholeptics; Melatonin Receptor Agonists; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C19 Inducers; CYP3A4 Inhibitors;

Therapeutic area


For the treatment of insomnia characterized by difficulty with sleep onset.

Common name


Ramelteon

IUPAC name


N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide

SMILES


CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2

INCHI


InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1

FORMULA


C16H21NO2

Responsive image

Common name


Ramelteon

IUPAC name


N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide

Molecular weight


259.343

clogP


3.856

clogS


-4.591

HBond Acceptor


2

HBond Donor


1

Total Polar
Surface Area


38.33

Number of Rings


3

Rotatable Bond


4

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00026 propanamide Responsive image CCC(=O)N 0.0148
FDBF00031 N-methylpropanamide Responsive image N(C(=O)CC)C 0.0069
FDBF00234 N-ethylpropanamide Responsive image C(=O)(NCC)CC 0.0038
4 , 1