N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide

Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-0908
Compound Name: N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Molecular Weight: 575.15
Molecular Formula: C33 H39 Cl N4 O3
Smiles: CC(C)CN(Cc1cccn1Cc1ccccc1[Cl])C(CN(CCCOC)C(Nc1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 6.3169
logD: 6.3169
logSw: -6.2987
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.647
InChI Key: TTXDNMJXNCICIN-UHFFFAOYSA-N
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