Responsive image

Common name


Diphenidol

IUPAC name


1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol

SMILES


OC(CCCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

Compound class


Antiemetics;

Therapeutic area


For use in the prevention and symptomatic treatment of peripheral (labyrinthine) vertigo and associated nausea and vomiting that occur in such conditions as Meniere's disease and surgery of the middle and inner ear. Also for the control of nausea and vomiting associated with postoperative states, malignant neoplasms, labyrinthine disturbances, antineoplastic agent therapy, radiation sickness, and infectious diseases.

Common name


Diphenidol

IUPAC name


1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol

SMILES


OC(CCCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

INCHI


InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2

FORMULA


C21H27NO

Responsive image

Common name


Diphenidol

IUPAC name


1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol

Molecular weight


309.445

clogP


4.511

clogS


-4.797

HBond Acceptor


2

HBond Donor


1

Total Polar
Surface Area


23.47

Number of Rings


3

Rotatable Bond


6

Drug ID Common name Structure CAS SMILE Frequency
FDBF00416 butan-1-ol Responsive image C(CC)CO 0.0134
FDBF00663 1-methylpiperidine Responsive image CN1CCCCC1 0.0172
FDBF01854 (1S)-1-phenylpropan-1-ol Responsive image CCC(c1ccccc1)O 0.0017
13 , 2