(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone
Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone
Compound characteristics
Compound ID: | T500-0232 |
Compound Name: | (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone |
Molecular Weight: | 388.51 |
Molecular Formula: | C25 H28 N2 O2 |
Smiles: | C1COC2(CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)CC1Cc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1686 |
logD: | 4.1686 |
logSw: | -4.3438 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.998 |
InChI Key: | UOCLZYYLWBDTKS-FQEVSTJZSA-N |