[8-(cyclobutanecarbonyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[8-(cyclobutanecarbonyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-yl](pyrrolidin-1-yl)methanone
[8-(cyclobutanecarbonyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | V028-0453 |
Compound Name: | [8-(cyclobutanecarbonyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 455.55 |
Molecular Formula: | C25 H33 N3 O5 |
Smiles: | COc1ccc(cc1)C(N1C(COC12CCN(CC2)C(C1CCC1)=O)C(N1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5545 |
logD: | 1.5545 |
logSw: | -1.8815 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.663 |
InChI Key: | SRXNWGOJDCNVRZ-NRFANRHFSA-N |