N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-4-pentylbenzamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-4-pentylbenzamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-4-pentylbenzamide
Compound characteristics
| Compound ID: | V018-6096 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-4-pentylbenzamide |
| Molecular Weight: | 445.65 |
| Molecular Formula: | C29 H39 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(Nc1ccc2c(c1)c(CCN(CCC)CC1CC1)c[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3775 |
| logD: | 3.9872 |
| logSw: | -5.588 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.392 |
| InChI Key: | RXHUFMFIPDFAEK-UHFFFAOYSA-N |