rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V003-6731 |
| Compound Name: | rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 415.58 |
| Molecular Formula: | C27 H33 N3 O |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC([C@@H]1C[C@H]1c1ccccc1)=O)CC1CC1 |
| Stereo: | RELATIVE |
| logP: | 5.4674 |
| logD: | 2.0772 |
| logSw: | -5.5631 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.644 |
| InChI Key: | PSIQMKKEKSZNEM-XQZUBTRRSA-N |