N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V012-7290 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 511.51 |
| Molecular Formula: | C26 H27 F6 N3 O |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.628 |
| logD: | 3.2377 |
| logSw: | -5.7837 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.392 |
| InChI Key: | ABMXDUOYIJKINV-UHFFFAOYSA-N |