4-(cyclopropylmethyl)-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Chemical Structure Depiction of
4-(cyclopropylmethyl)-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
4-(cyclopropylmethyl)-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Compound characteristics
Compound ID: | S588-0356 |
Compound Name: | 4-(cyclopropylmethyl)-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione |
Molecular Weight: | 388.53 |
Molecular Formula: | C21 H28 N2 O3 S |
Smiles: | C(CC(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.5063 |
logD: | 2.5063 |
logSw: | -2.4833 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.305 |
InChI Key: | KVNJVLMLCSXDDF-UHFFFAOYSA-N |