N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | V008-4564 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide |
| Molecular Weight: | 465.64 |
| Molecular Formula: | C31 H35 N3 O |
| Salt: | not_available |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(C(c1ccccc1)c1ccccc1)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.4159 |
| logD: | 3.0256 |
| logSw: | -5.7386 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.12 |
| InChI Key: | MAFTUUHLKGXENP-UHFFFAOYSA-N |