5-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(thiophen-2-yl)methyl]pentanamide
Chemical Structure Depiction of
5-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(thiophen-2-yl)methyl]pentanamide
5-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(thiophen-2-yl)methyl]pentanamide
Compound characteristics
| Compound ID: | C200-6488 |
| Compound Name: | 5-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(thiophen-2-yl)methyl]pentanamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C25 H30 N4 O4 S |
| Smiles: | C1CCC(C1)NC(CN1C(N(CCCCC(NCc2cccs2)=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4973 |
| logD: | 2.4973 |
| logSw: | -2.9994 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.298 |
| InChI Key: | OSOSHEMMGIPZRE-UHFFFAOYSA-N |