ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(3,4-dimethylbenzamido)-1H-indol-1-yl]acetate
Chemical Structure Depiction of
ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(3,4-dimethylbenzamido)-1H-indol-1-yl]acetate
ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(3,4-dimethylbenzamido)-1H-indol-1-yl]acetate
Compound characteristics
| Compound ID: | V008-6214 |
| Compound Name: | ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(3,4-dimethylbenzamido)-1H-indol-1-yl]acetate |
| Molecular Weight: | 517.63 |
| Molecular Formula: | C30 H35 N3 O5 |
| Smiles: | CCCN(CC1CC1)C(C(c1cn(CC(=O)OCC)c2ccc(cc12)NC(c1ccc(C)c(C)c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4036 |
| logD: | 5.4032 |
| logSw: | -5.3852 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.943 |
| InChI Key: | IFUVEOIAABKESE-UHFFFAOYSA-N |