IUPAC name
9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboxamide
SMILES
CC(C)NCCCC1(C(N)=O)C2=CC=CC=C2C2=CC=CC=C12
Compound class
Anti-Arrhythmia Agents; Sodium Channel Blockers;
Therapeutic area
For the treatment of life-threatening dysrhythmias and sustained ventricular tachycardia.
Common name
Indecainide
IUPAC name
9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboxamide
SMILES
CC(C)NCCCC1(C(N)=O)C2=CC=CC=C2C2=CC=CC=C12
INCHI
InChI=1S/C20H24N2O/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23)
FORMULA
C20H24N2O
Common name
Indecainide
IUPAC name
9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboxamide
Molecular weight
308.417
clogP
4.098
clogS
-5.628
HBond Acceptor
1
HBond Donor
3
Total Polar Surface Area
55.12
Number of Rings
3
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00003 | formamide |
|
C(=O)N | 0.1240 |
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00025 | propan-1-amine |
|
CCCN | 0.0292 |
| FDBF00040 | ethanamine |
|
CCN | 0.0677 |
| FDBF00208 | propan-2-amine |
|
CC(N)C | 0.0210 |
| FDBF00212 | N-methylpropan-2-amine |
|
CNC(C)C | 0.0158 |
| FDBF00242 | 9H-fluorene-9-carboxamide |
|
C1(c2c(cccc2)-c3c1cccc3)C(=O)N | 0.0007 |
| FDBF00243 | N-ethylpropan-2-amine |
|
C(C)(C)NCC | 0.0045 |
| FDBF00244 | N-propylpropan-2-amine |
|
C(C)(C)NCCC | 0.0024 |
9 ,
1
