N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V020-0771 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 554.6 |
| Molecular Formula: | C31 H30 N4 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC1CC1)C(c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2355 |
| logD: | 5.2352 |
| logSw: | -4.9919 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.119 |
| InChI Key: | QGRNAPZFWAXFKV-UHFFFAOYSA-N |