10'-(propan-2-yl)-5',6',7',8'-tetrahydrospiro[cyclohexane-1,2'-[4a,8](methanoiminomethano)quinazolin]-4'(3'H)-one
Chemical Structure Depiction of
10'-(propan-2-yl)-5',6',7',8'-tetrahydrospiro[cyclohexane-1,2'-[4a,8](methanoiminomethano)quinazolin]-4'(3'H)-one
10'-(propan-2-yl)-5',6',7',8'-tetrahydrospiro[cyclohexane-1,2'-[4a,8](methanoiminomethano)quinazolin]-4'(3'H)-one
Compound characteristics
| Compound ID: | 8016-5273 |
| Compound Name: | 10'-(propan-2-yl)-5',6',7',8'-tetrahydrospiro[cyclohexane-1,2'-[4a,8](methanoiminomethano)quinazolin]-4'(3'H)-one |
| Molecular Weight: | 303.45 |
| Molecular Formula: | C18 H29 N3 O |
| Smiles: | CC(C)N1CC2CCCC3(C1)C2=NC1(CCCCC1)NC3=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.894 |
| logD: | 2.4202 |
| logSw: | -3.1127 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.752 |
| InChI Key: | PVFDZWQSSPZQAD-UHFFFAOYSA-N |