Chemical Name - Finasteride
Mol Weight - 372.551
Smiles - CC(C)(C)NC([C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC[C@H]1N3)[C@H]2[C@@]1(C)C=CC3=O)=O
Mol Weight - 372.551
Smiles - CC(C)(C)NC([C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC[C@H]1N3)[C@H]2[C@@]1(C)C=CC3=O)=O
| Property Value | |
| Mol Name | Finasteride |
| Molweight | 372.551 |
| Monoisotopic Mass | 372.277678 |
| Clogp | 3.1604 |
| Clogs | -4.433 |
| H Acceptors | 4 |
| H Donors | 2 |
| Total Surface Area | 282.01 |
| Relative Psa | 0.17375 |
| Polar Surface Area | 58.2 |
| Druglikeness | 2.4066 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.51852 |
| Molecular Flexibility | 0.26638 |
| Molecular Complexity | 0.93464 |
| Fragments | 1 |
| Non H Atoms | 27 |
| Non Ch Atoms | 4 |
| Electronegative Atoms | 4 |
| Stereo Centers | 7 |
| Rotatable Bonds | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Sp3 Atoms | 19 |
| Symmetric Atoms | 2 |
| Amides | 2 |
| Smiles | CC(C)(C)NC([C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC[C@H]1N3)[C@H]2[C@@]1(C)C=CC3=O)=O |
| InChIKey | |
| InChI | C23H36N2O2 |
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