N-(1-benzylpiperidin-4-yl)-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Compound characteristics
| Compound ID: | C260-1041 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide |
| Molecular Weight: | 571.72 |
| Molecular Formula: | C33 H41 N5 O4 |
| Smiles: | C1CCC(CCNC(CN2C(N(CCC(NC3CCN(CC3)Cc3ccccc3)=O)C(c3ccccc23)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.8888 |
| logD: | 1.3311 |
| logSw: | -3.6554 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.488 |
| InChI Key: | LMPFVUAKGGRPEM-UHFFFAOYSA-N |