Basic information
- CAS
57227-17-5- Standard SMILES
CCCN(CCC)C(=O)C(Cc1ccc(OCCCN(CC)CC)cc1)NC(=O)c1ccccc1- InChIKey
CFSOVIJCTNNVIA-UHFFFAOYSA-N- Molecular formula
- C29H43N3O3
- Average molar mass
- 481.7 g/mol
- Monoisotopic mass
- 481.33044224
Names & identifiers
- Preferred name
- Sevopramide
- IUPAC
- N-[3-[4-[3-(diethylamino)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide
- English name
- Sevopramide
- Molecular formula
- C29H43N3O3
- Molecular weight
- 481.67
Names & synonyms
SevopramideSevopramide [INN]57227-17-5UNII-18USM69UB1sevopramida18USM69UB1Benzenepropanamide, alpha-(benzoylamino)-4-(3-(diethylamino)propoxy)-N,N-dipropyl-sevopramidumRefChem:182633N-[3-[4-[3-(diethylamino)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamideorb2815220SCHEMBL2110566
Show more names
Benzenepropanamide, α-(benzoylamino)-4-[3-(diethylamino)propoxy]-N,N-dipropyl-
CHEMBL2105446DTXSID80866621NS00120666T202490Q27252037Nalpha-benzoyl-O-[3-(diethylamino)propyl]-N,N-dipropyltyrosinamide(+-)-alpha-Benzamido-p-(3-(diethylamino)propoxyl)-N,N-dipropylhydrocinnamamide(- )-alpha-Benzamido-p-(3-(diethylamino)propoxyl)-N,N-dipropylhydrocinnamamide.
Database identifiers
- CAS
57227-17-5- PubChem CID
- 210325
- DTXSID
DTXSID80866621- ChEMBL
CHEMBL2105446- UNII
- 18USM69UB1
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 576
Physicochemical properties
- FDA UNII
- 18 USM69UB1 · 18USM69UB1
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…