Structure Info
- Chemspace ID
- CSMB00020592300 (Enamine MADE)
- CAS
- 141626-36-0
- MFCD
- MFCD00910331
- IUPAC Name
- N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide
- Mol formula
- C31H44N2O5S
- Mol weight
- 557 Da
- Catalog Number(s)
- 141626-36-0, 20203, 41149, 41149-0.01G, 41149-0.05G, 41149-0.25G, 461955, 7127728, A3374, A404830, AA001GN3, AA68123, AC039452, ACM141626360, ACS-294, ADB93544001, AG001GPV, AG201119, AI68123, AOS001GPV, APB141626360, AR001HEV, AS-80328, ArZ-UP480324, B1370-461955, BD126953, CD31003564, CFN90014, CSC020592300, D511986, EN300-304885, F979910, HY-A0016, LAN-B79772, LN01343328, LP025083, M11734, OSSL_856854, RFA62636, S5787, SAB-069974, SC-20704, T7056, W3084, X212166, Y1289733, ZX-CY002100, scs-294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 39
- Rotatable bond count
- 17
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.516
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020592300
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