N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}cyclopropanecarboxamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V029-5735 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}cyclopropanecarboxamide |
| Molecular Weight: | 444.58 |
| Molecular Formula: | C27 H32 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4214 |
| logD: | 4.2447 |
| logSw: | -4.2335 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.492 |
| InChI Key: | BTOPNILDMRTGCX-UHFFFAOYSA-N |