1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0017 |
| Compound Name: | 1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 526.59 |
| Molecular Formula: | C30 H30 N4 O5 |
| Smiles: | C1CCC(CCNC(CN2C(N(C(c3ccc(cc23)C(NCc2ccco2)=O)=O)c2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.195 |
| logD: | 3.195 |
| logSw: | -3.679 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.323 |
| InChI Key: | OULBSISTHXZPEN-UHFFFAOYSA-N |