N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-ethylbutanamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | V014-1706 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-ethylbutanamide |
| Molecular Weight: | 369.55 |
| Molecular Formula: | C23 H35 N3 O |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(C(CC)CC)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8423 |
| logD: | 1.4521 |
| logSw: | -4.5427 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.664 |
| InChI Key: | FBJNHFBKJRBEGA-UHFFFAOYSA-N |