(1-{[3-(4-chloro-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid

Chemical Structure Depiction of
(1-{[3-(4-chloro-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1155
Compound Name: (1-{[3-(4-chloro-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid
Molecular Weight: 376.88
Molecular Formula: C20 H25 Cl N2 O3
Smiles: C1CCC(CC1)(CC(O)=O)CNC(CCn1ccc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.0712
logD: 0.3118
logSw: -3.2896
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.103
InChI Key: GNCQQWAILFVGKE-UHFFFAOYSA-N
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