N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | V013-5905 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide |
| Molecular Weight: | 459.51 |
| Molecular Formula: | C25 H28 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(c1ccccc1OC(F)(F)F)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.976 |
| logD: | 2.5857 |
| logSw: | -5.6446 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.416 |
| InChI Key: | KHQSTCWLWKBRSG-UHFFFAOYSA-N |