
IUPAC name
1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
SMILES
C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
Compound class
Adrenergic alpha-1 Receptor Antagonists; Adrenergic alpha-Antagonists; Genito Urinary System and Sex Hormones; Drugs Used in Benign Prostatic Hypertrophy; Urological Agents; CYP3A4 Inhibitors;
Therapeutic area
Treatment for symptomatic relief of benign prostatic hyperplasia .
Common name
Silodosin
IUPAC name
1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
SMILES
C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
INCHI
InChI=1S/C25H32F3N3O4/c1-17(30-8-12-34-21-5-2-3-6-22(21)35-16-25(26,27)28)13-18-14-19-7-10-31(9-4-11-32)23(19)20(15-18)24(29)33/h2-3,5-6,14-15,17,30,32H,4,7-13,16H2,1H3,(H2,29,33)/t17-/m1/s1
FORMULA
C25H32F3N3O4

Common name
Silodosin
IUPAC name
1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
Molecular weight
495.534
clogP
4.598
clogS
-6.423
HBond Acceptor
5
HBond Donor
4
Total Polar Surface Area
97.05
Number of Rings
3
Rotatable Bond
14
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00040 | ethanamine |
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CCN | 0.0677 |
FDBF00177 | fluoroform |
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FC(F)F | 0.0704 |
FDBF00217 | 2-(isopropylamino)ethanol |
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C(NC(C)C)CO | 0.0086 |
FDBF00729 | 2-(ethylamino)ethanol |
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N(CCO)CC | 0.0065 |
FDBF00974 | 1,1,1-trifluoroethane |
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CC(F)(F)F | 0.0072 |
FDBF02726 | 2,2,2-trifluoroethoxybenzene |
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c1c(cccc1)OCC(F)(F)F | 0.0007 |
FDBF03368 | 1,5-dimethylindoline |
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Cc1cc2c(cc1)N(CC2)C | 0.0003 |
FDBF03374 | 1,5-dimethylindoline-7-carboxamide |
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Cc1cc2c(c(c1)C(=O)N)N(CC2)C | 0.0003 |
FDBF03378 | (2R)-1-(1-methylindolin-5-yl)propan-2-amine |
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C(C)(Cc1cc2c(cc1)N(CC2)C)N | 0.0003 |
FDBF03380 | 3-(5-methylindolin-1-yl)propan-1-ol |
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C(CN1c2c(cc(cc2)C)CC1)CO | 0.0003 |