N~1~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
N~1~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
Compound characteristics
| Compound ID: | S896-0615 |
| Compound Name: | N~1~-(2-cyclopentyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine |
| Molecular Weight: | 318.46 |
| Molecular Formula: | C18 H30 N4 O |
| Smiles: | CN(C)CCN(C)c1c2CCOCCc2nc(C2CCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0156 |
| logD: | 0.9047 |
| logSw: | -2.7696 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.76 |
| InChI Key: | ZVGRVAQHPMLICF-UHFFFAOYSA-N |