IUPAC name
(2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide
SMILES
COCCCOC1=C(OC)C=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=C1
Compound class
Cardiovascular System; Agents Acting on the Renin-Angiotensin System; Renin-Inhibitors; CYP3A4 Inhibitors;
Therapeutic area
For the treatment of hypertension, to lower blood pressure.
Common name
Aliskiren
IUPAC name
(2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide
SMILES
COCCCOC1=C(OC)C=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=C1
INCHI
InChI=1S/C30H53N3O6/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35)/t22-,23-,24-,25-/m0/s1
FORMULA
C30H53N3O6
Common name
Aliskiren
IUPAC name
(2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide
Molecular weight
551.758
clogP
5.271
clogS
-5.852
HBond Acceptor
6
HBond Donor
6
Total Polar Surface Area
146.13
Number of Rings
1
Rotatable Bond
19
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00018 | propan-1-ol |
|
C(O)CC | 0.0330 |
| FDBF00481 | 1-ethoxy-2-methoxy-benzene |
|
C(C)Oc1c(cccc1)OC | 0.0027 |
| FDBF01522 | 1-ethyl-3-methoxy-benzene |
|
CCc1cc(ccc1)OC | 0.0010 |
| FDBF03332 | 1-ethoxy-3-methyl-benzene |
|
C(C)Oc1cc(ccc1)C | 0.0010 |
| FDBF03966 | 2,2-dimethylpropanamide |
|
CC(C)(C)C(=O)N | 0.0010 |
| FDBF03968 | N-isobutylacetamide |
|
O=C(NCC(C)C)C | 0.0003 |
| FDBF03969 | (3S)-3,4-dimethylpentan-1-amine |
|
CC(C(C)C)CCN | 0.0003 |
