N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0541 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 426.95 |
| Molecular Formula: | C23 H27 Cl N4 O2 |
| Smiles: | C(Cc1c2COCCc2n(CC2CC2)n1)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6656 |
| logD: | 2.6656 |
| logSw: | -3.5371 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.956 |
| InChI Key: | ZKASMYQDNNVNCP-UHFFFAOYSA-N |