Basic information
- CAS
304025-53-4- Standard SMILES
COc1ccccc1COCCCOc1ccc([C@H]2CCNC[C@@H]2OCc2ccc3c(c2)N(CCNC(C)=O)CCC3)cc1- InChIKey
YKAHCPSTICMMFK-ILFWFZRHSA-N- Molecular formula
- C36H47N3O5
- Average molar mass
- 601.8 g/mol
Names & identifiers
- Preferred name
- Acetamide,N-[2-[3,4-dihydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-1(2H)-quinolinyl]ethyl]-
- IUPAC
- N-[2-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]acetamide
Names & synonyms
Ro-66-1168304025-53-4Acetamide,N-[2-[3,4-dihydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-1(2H)-quinolinyl]ethyl]-CHEMBL1276275Acetamide, N-[2-[3,4-dihydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-1(2H)-quinolinyl]ethyl]-CCK8K6BYQ5SCHEMBL5556763SCHEMBL29413132YKAHCPSTICMMFK-ILFWFZRHSA-NBDBM50330345(3R,4R)-N-[2-[7-[4-[4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl]-piperidin-3-yloxymethyl]-3,4-dihydro-2H-quinolin-1-yl]-ethyl]-acetamideN-(2-(7-(((3R,4R)-4-(4-(3-((2-METHOXYPHENYL)METHOXY)PROPOXY)PHENYL)PIPERIDIN-3-YL)OXYMETHYL)-3,4-DIHYDRO-2H-QUINOLIN-1-YL)ETHYL)ETHANAMIDE
Show more names
N-(2-(7-(((3R,4R)-4-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)piperidin-3-yloxy)methyl)-3,4-dihydroquinolin-1(2H)-yl)ethyl)acetamideN-[2-[3,4-Dihydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-1(2H)-quinolinyl]ethyl]acetamide
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 824
Related reactions
1 records
Compound notes
Loading…