[(furan-2-yl)methyl][3-(4-methylphenyl)-3-[4-(propan-2-yloxy)phenyl]propyl]amine

AlkaPlorer ID: AK095052

Synonym: None

IUPAC Name: (3S)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine

Structure

SMILES: CC1=CC=C([C@H](CCNCC2=CC=CO2)C2=CC=C(OC(C)C)C=C2)C=C1

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InChI: InChI=1S/C24H29NO2/c1-18(2)27-22-12-10-21(11-13-22)24(20-8-6-19(3)7-9-20)14-15-25-17-23-5-4-16-26-23/h4-13,16,18,24-25H,14-15,17H2,1-3H3/t24-/m0/s1

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InChIKey: HUBOVUBOIUBELR-DEOSSOPVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 363.5010000000001

TPSA: 34.400000000000006

MolLogP: 5.687020000000005

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information