(1-{[3-(6-chloro-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid

Chemical Structure Depiction of
(1-{[3-(6-chloro-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1154
Compound Name: (1-{[3-(6-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(CCn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.3469
logD: 0.5875
logSw: -3.5294
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.103
InChI Key: ZDEIVPLVSYNOIK-UHFFFAOYSA-N
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