N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Compound characteristics
| Compound ID: | V018-6107 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Molecular Weight: | 467.43 |
| Molecular Formula: | C21 H24 F7 N3 O |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(C(C(C(F)(F)F)(F)F)(F)F)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.6939 |
| logD: | 2.3037 |
| logSw: | -5.5676 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.664 |
| InChI Key: | BOJMCWXYLVFQBN-UHFFFAOYSA-N |