N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-2,3-dihydro-1H-indene-5-sulfonamide

Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-2,3-dihydro-1H-indene-5-sulfonamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4179-1961
Compound Name: N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Weight: 390.54
Molecular Formula: C21 H30 N2 O3 S
Smiles: C1Cc2ccc(cc2C1)S(NCCC1CCC(N(CC1)CC1CC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8079
logD: 3.8079
logSw: -3.9146
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.875
InChI Key: QUIAVOHLZVFDLM-MRXNPFEDSA-N
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