ethyl 4-[(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)amino]-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-[(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)amino]-4-oxobutanoate
ethyl 4-[(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)amino]-4-oxobutanoate
Compound characteristics
| Compound ID: | V009-0248 |
| Compound Name: | ethyl 4-[(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)amino]-4-oxobutanoate |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CCCN(CCc1c[nH]c2ccc(cc12)NC(CCC(=O)OCC)=O)CC1CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6406 |
| logD: | 0.2503 |
| logSw: | -3.8021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.609 |
| InChI Key: | GSKOWJBCEPSPIQ-UHFFFAOYSA-N |