(1R,2S,5R,7R,10S,11R,14S,15R,16R,17S,18S,20S,23S)-7-amino-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosan-18-ol
AlkaPlorer ID: AK121283
Synonym: None
IUPAC Name: (1R,2S,5R,7R,10S,11R,14S,15R,16R,17S,18S,20S,23S)-7-amino-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracosan-18-ol
Structure
SMILES: C[C@H]1C[C@H](O)[C@@H]2[C@H](C)[C@H]3[C@H](C[C@@H]4[C@H]5CC[C@@H]6C[C@H](N)CC[C@]6(C)[C@@H]5CC[C@]34C)N2C1
InChI: InChI=1S/C27H46N2O/c1-15-11-23(30)25-16(2)24-22(29(25)14-15)13-21-19-6-5-17-12-18(28)7-9-26(17,3)20(19)8-10-27(21,24)4/h15-25,30H,5-14,28H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22-,23-,24-,25-,26-,27-/m0/s1
InChIKey: RTCXOPGJLHDJMS-KCQMCSDVSA-N
Source
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Properties Information
Molecule Weight: 414.6780000000003
TPSA？: 49.49
MolLogP？: 4.672100000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 6
Activities Information
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