N-{(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl}-5-methoxy-1-methyl-1H-indole-2-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl}-5-methoxy-1-methyl-1H-indole-2-carboxamide
N-{(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl}-5-methoxy-1-methyl-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y040-8926 |
| Compound Name: | N-{(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl}-5-methoxy-1-methyl-1H-indole-2-carboxamide |
| Molecular Weight: | 454.96 |
| Molecular Formula: | C24 H27 Cl N4 O3 |
| Smiles: | C[C@@H](C(N1CCN(CC1)c1cccc(c1)[Cl])=O)NC(c1cc2cc(ccc2n1C)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4678 |
| logD: | 3.4678 |
| logSw: | -3.7941 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.075 |
| InChI Key: | UFKQVTLXNAKKDM-INIZCTEOSA-N |