N-(2-{9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)cyclopropanecarboxamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: SA63-1192
Compound Name: N-(2-{9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)cyclopropanecarboxamide
Molecular Weight: 423.56
Molecular Formula: C25 H33 N3 O3
Smiles: C(CNC(C1CC1)=O)C1CCOC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.8272
logD: 2.8272
logSw: -3.1602
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.61
InChI Key: MVSOZWLLJUYUQM-SFHVURJKSA-N
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