3-cyclopentyl-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one
3-cyclopentyl-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one
Compound characteristics
| Compound ID: | V008-8471 |
| Compound Name: | 3-cyclopentyl-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one |
| Molecular Weight: | 503.69 |
| Molecular Formula: | C31 H41 N3 O3 |
| Salt: | not_available |
| Smiles: | CN(C)CCCOc1ccc(cc1)C1c2c(CCN1C(CCC1CCCC1)=O)c1cc(ccc1[nH]2)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8488 |
| logD: | 3.7414 |
| logSw: | -5.5908 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.93 |
| InChI Key: | FZLAUZAGWBYPSX-WJOKGBTCSA-N |