Structure Info
- Chemspace ID
- CSMB00009995626 (Enamine MADE)
- CAS
- 103478-63-3
- MFCD
- MFCD00235877
- IUPAC Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
- Mol formula
- C22H25NO4
- Mol weight
- 367 Da
- Catalog Number(s)
- 103478-63-3, 2663, A-0512, A273782, A471003884, AA003QKY, AB74318, ACD0791, ACDS-060539, ACM103478633, AG003QNQ, AJ74318, AOS003QNQ, AR003RCQ, AS-56975, ArZ-UP089545, ArZ-UP340727, ArZ-UP346199, ArZ-UP391386, BAT-003782, BB4LS-BD17352, BBV-79469203, BD17352, CD21019488, CP25126, CS-W011804, CSC009995626, D516840, F045417, F12340, FCH2721615, FF47464, HY-W011088, JH38213, LAN-B83863, LN00145274, OR963073, SY066393, T65653, TMA027, W171869, Y1195307, Y1472233, ZB2320, ZX-AE029246, ZXC091363, ZXC164522, ZXC412601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009995626
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